Emneundervisning:

NANO100 Perspektiv i nanovitskap og -teknologi. (Vår, 10 stp)

NANO300 Seminar i nanovitskap. (Haust, 5 stp)

Masteroppgåver blir gitt innan følgjande forskningsområde:

Nanodråpar: Ved hjelp av eksperiment og molekylmodellering undersøke korleis frie nøytrale nanodråpar av ulike molekyl blir danna og kva struktur, stabilitet og eigenskaper som dei har.

Teoretisk spektroskopi: Utvikle den teoretisk skildringa av høg-oppløyste fotoelektroneksperiment, med sikte på å hente ut mest mogeleg informasjon frå eksperimentelle studiar som nyttar denne teknikken.

Konformasjonsstudium av molekyl: Å undersøke konformasjonsjamvekter for molekyl i gassfase, ved å kombinere eksperiment (fotoelektronspektroskop) og avansert teoretisk modellering.

 

 Døme på tidlegare masteroppgåver:

 

• Fotoelektronspektroskopi og kjemiske eigenskapar av substituerte propenar.
• Polarisasjonsenergien ved ionisering av eit argonatom på overflata av ein argonklase
• Aktiveringsenergiar, protonaffinitetar og ionisasjonsenergiar for klorsubstituerte etenar
• Linjeformer i fotoelektronspektra av edelgassklasar

 

 

Forelesning

• Knut J. Børve (2008). Education in nanoscience and technology @ University of Bergen. (ekstern lenke)
• Knut J. Børve (2008). Molekyl og Nanodråpar i røntgenlys og under teori-lupa. (ekstern lenke)
• Knut Børve (1997). Ethylene polymerization using homogeneous Cr(III) and Cr(VI) catalysts: A quantum chemical approach. (ekstern lenke)
• Knut J. Børve (2008). Molekyl i røntgenlys. (ekstern lenke)
• Knut Børve; Øystein Espelid (1998). Ongoing work towards an understanding of the Phillips catalyst. (ekstern lenke)
• Knut J. Børve (2012). Storm i eit vatnglas - om over 100 års forskning på vatnet sin struktur. (ekstern lenke)
• Knut J. Børve (2007). Gerhard Ertl – Nobelprisen i kjemi for sine studier av “chemical processes at solid surfaces.”. (ekstern lenke)
• Knut Børve (1999). Katalyse og katalysatorar. (ekstern lenke)
• Knut J. Børve (2008). Nano activities in the “Quantum Chemistry Group”. (ekstern lenke)
• Knut J. Børve (2013). Nanovitskap ved UiB - Forskning og utdanning. (ekstern lenke)

Vitenskapelig bokkapittel

• Trine Højberg Andersen; Ingeborg-Helene Svenum; Øyvind Frafjord et al. (2005). Adsorption of 1,1-dichloroethene on the Si(111)-7x7 surface. (ekstern lenke)
• Johan Sjøblom; Knut Børve (1992). Recent Advances in Improved Oil Recovery Methods for North Sea Sandstone Resevoirs. (S. M. Skjæveland og J. Kleppe, eds.). (ekstern lenke)
• Maria Gundersen Zahl; Velaug Myrseth; Alf Holme et al. (2011). Is there a simple relationship between C1s ionization energies and hybridization?. (ekstern lenke)
• T. Darrah Thomas; Leif J Sæthre; Knut J. Børve (2007). Effects of Molecular Conformation on Inner-shell Ionization Energies. (ekstern lenke)
• Mahmoud Abu-samha; Knut J. Børve; Leif J Sæthre et al. (2004). Preliminary investigation of conformational effects in the C1s photoelectron spectrum of ethanol. (ekstern lenke)
• Knut J. Børve; Øystein Espelid (2002). Theoretical Models of Active Sites: General Considerations and Application to the Study of Phillips-Type Cr/Silica Catalysts for Ethylene Polymerization. (ekstern lenke)
• Nina Berrah; Knut Børve; John Bozek et al. (1999). High-Resolution Carbon Is Photoelectron Spectrum of Small Molecules. (ekstern lenke)
• Thomas X. Carroll; T. Darrah Thomas; Leif J Sæthre et al. (2009). Photoelectron spectroscopy of fluoromethylbenzenes. (ekstern lenke)
• Alf Holme; Knut J. Børve; Leif J Sæthre et al. (2008). 1-Pentyne Conformers from Carbon 1s Photoelectron Spectroscopy. (ekstern lenke)
• Mahmoud Abu-samha; Knut J. Børve; Mathias Winkler et al. (2009). The structure of small water clusters revealed by photoelectron spectroscopy. (ekstern lenke)
• Mahmoud Abu-samha; Knut J. Børve (2008). Theoretical interpretation of the O1s photoelectron spectrum of medium-sized neutral water clusters. (ekstern lenke)
• Jarle Harnes; Mahmoud Ahmad M. Abu-Samha; Mathias Winkler et al. (2008). Neutral CH3Br clusters studied by inner-shell XPS and modeling: Assessment of the polarization-only model for cluster-to-monomer shifts. (ekstern lenke)
• Velaug Myrseth; Jarle Harnes; Leif J Sæthre et al. (2011). C1s photoelectron spectroscopy and modeling of ethane clusters. (ekstern lenke)
• Jarle Harnes; Mathias Winkler; Mahmoud Abu-samha et al. (2010). Carbon 1s photoelectron spectra of neutral CO2 clusters: Theoretical models applied to experimental spectra. (ekstern lenke)
• Alf Holme; Leif J Sæthre; Knut Børve et al. (2010). Carbon 1s photoelectron spectroscopy as a tool in molecular conformational studies. (ekstern lenke)
• Mathias Winkler; Henrik Bergersen; Mahmoud Ahmad M. Abu-Samha et al. (2008). XPS of neutral CF4 Clusters - Size vs. Chemical Shifts. (ekstern lenke)
• Velaug Myrseth; Leif J Sæthre; Knut J. Børve et al. (2007). Photoelectron spectroscopy of substituted benzenes. (ekstern lenke)

Doktorgradsavhandling

• Mathias Winkler; Knut J. Børve (2015). Radial Structure and Electron Transport in Weakly-Bonded Clusters. (ekstern lenke)
• Mahmoud Abu-samha; Knut J. Børve; Leif J Sæthre (2006). Lineshape Models in Inner-shell Photoelectron Spectra of Free Molecules and Clusters. (ekstern lenke)
• Maria Gundersen Zahl; Knut J. Børve; Leif J Sæthre (2015). Chlorine as a substituent – from quantum chemistry and photoelectron spectroscopy. (ekstern lenke)
• Knut Børve (1991). Quantum chemical modeling of small molecules on solid surfaces. (ekstern lenke)
• Eric Hajjar; Nathalie Reuter; Knut J. Børve (2007). Molecular modeling of the substrate specificity and of the membrane anchoring of Proteinase 3. (ekstern lenke)
• Sindre Lillehaug; Knut J. Børve (2006). A Theoretical Study of Cr/oxide Catalysts for Dehydrogenation of Short Alkanes. (ekstern lenke)

Konferanseposter

• Alf Holme; Leif J Sæthre; Knut J. Børve et al. (2009). Carbon 1s photoelectron spectroscopy as a tool in molecular conformational studies. (ekstern lenke)
• Alf Holme; Velaug Myrseth; Knut J. Børve et al. (2002). Carbon 1s Photoelectron Spectra and Chemical Reactivity of Molecules with Double and Triple Bonds. (ekstern lenke)
• Maria Gundersen Zahl; Knut J. Børve; Leif J Sæthre et al. (2007). Adsorption of 1,1-dichloroethene on the Si(111)-7x7 surface. (ekstern lenke)
• Jarle Harnes; Mathias Winkler; Mahmoud Ahmad M. Abu-Samha et al. (2008). Large Polarization-induced cluster-to-monomer shifts in C1s XPS ionization energy of neutral CS2 Clusters. (ekstern lenke)
• Velaug Myrseth Oltedal; Knut J. Børve; Leif J Sæthre et al. (2003). Carbon 1s photoelectron spectroscopy of six-carbon cyclic hydrocarbons. (ekstern lenke)
• Alf Holme; Velaug Myrseth; Karoline Wiesner et al. (2003). Chemical Reactivity of Molecules with Double and Triple Bonds from Carbon 1s Photoelectron Spectra and Theory. (ekstern lenke)
• A. Giertz; Knut J. Børve; Leif J Sæthre et al. (2000). Vibrationally Resolved X-ray Photoelectron Spectra of C1s and N1s in Hydrogen Syanide. (ekstern lenke)
• Mathias Winkler; Jarle Harnes; Andreas Lindblad et al. (2009). A New Approach to Study Inelastic Scattering of Electrons in Free Nanoparticles. (ekstern lenke)
• Mahmoud Ahmad M Abu-Samha; Knut J. Børve (2012). Photoelectron Spectroscopy of HCl dissociation in methanol clusters. (ekstern lenke)
• Leif J Sæthre; Knut J. Børve; Tor Karlsen et al. (2002). The Spectrum of Free Polyethylene. Carbon 1s Spectroscopy of Linear Alkanes. (ekstern lenke)
• Maria Gundersen Zahl; Knut J. Børve; Leif J Sæthre et al. (2007). Adsorption of 1,1-dichloroethene on the Si(111)-7x7 surface. (ekstern lenke)
• Mahmoud Ladadweh; Alf Holme; T. Darrah Thomas et al. (2003). Evidence of Conformational Effects in Carbon 1s Photoelectron Spectra. (ekstern lenke)
• Vidar Remi Jensen; Manuel Sparta; Oleksandr Loboda et al. (2005). DFT-based screening of structure and stability of transition-metal-doped fullerenes. (ekstern lenke)
• Mathias Winkler; Henrik Bergersen; Mahmoud Ahmad M. Abu-Samha et al. (2007). Unraveling the Structure of Mixed CH4/CF4 Clusters. (ekstern lenke)
• Leif J Sæthre; T. Darrah Thomas; Knut J. Børve et al. (2005). Reactivity and core-ionization energies in conjugated dienes. Carbon 1s photoelectron spectroscopy of 1,3-pentadiene. (ekstern lenke)
• Tor Karlsen; Knut J. Børve; Leif J Sæthre et al. (2001). Toward the Spectrum of Free Polyethylene: Linear Alkanes Studied by Carbon 1s Photoelectron Spectroscopy and Theory. (ekstern lenke)
• Alf Holme; Velaug Myrseth; Knut J. Børve et al. (2001). The Carbon 1s Photoelectron Spectra of 1-Hexyne, 2-Hexyne, and 3-Hexyne. (ekstern lenke)
• Oksana Travnikova; Knut J. Børve; Minna Patanen et al. (2012). The ESCA Molecule. (ekstern lenke)
• Velaug Myrseth; Jarle Harnes; Leif J Sæthre et al. (2010). Ethane clusters studied by carbon 1s photoelectron spectroscopy and modeling. (ekstern lenke)
• Knut J. Børve; Trygve Helgaker; Vidar R. Jensen et al. (2004). Molecular modeling in nanotechnology. (ekstern lenke)
• Knut J. Børve; Tor Karlsen; Leif J Sæthre et al. (2000). Molecular-field Splitting of 2p 3/2 Levels in Second-Row atoms. (ekstern lenke)
• Jarle Harnes; Mathias Winkler; Mahmoud Ahmad M. Abu-Samha et al. (2009). Large polarization-induced cluster-to-monomer shifts in C1s XPS ionization energy of neutral of CS2 Clusters. (ekstern lenke)
• Bente R. Stokkenes; Mahmoud Ahmad M Abu-Samha; Knut J. Børve et al. (2012). Photoelectron Spectroscopy and Modeling of Krypton Clusters. (ekstern lenke)
• Velaug Myrseth; Knut J. Børve; Karoline Wiesner et al. (2002). Vibrationally Structure and Vibronic Coupling in the Carbon 1s Photoelectron Spectra of Benzene and Deuterobenzene. (ekstern lenke)
• T.H. Andersen; Anne Borg; A. Ramachandran et al. (2007). Adsorption at the Pd(110) surface: 1,3-cyclohexadiene and 1,1-dichloroethene. (ekstern lenke)
• Leif J Sæthre; T. Darrah Thomas; Knut J. Børve (2007). Effects of molecular conformation on inner-shell ionization energies. (ekstern lenke)
• Knut J. Børve; Øystein Espelid; Sherin Al Falah et al. (2002). Active sites at Phillips-type Cr/silica catalysts for ethylene polymerization. (ekstern lenke)
• Leif J Sæthre; T. Darrah Thomas; Knut J. Børve (2007). Effects of molecular conformation on inner-shell ionization energies. (ekstern lenke)
• Ingvild Isaksen; Alf Holme; Leif J Sæthre et al. (2014). Hydrogen bonding from quantum chemistry and X-ray photoelectron spectroscopy. (ekstern lenke)
• Mathias Winkler; Henrik Bergersen; Mahmoud Ahmad M. Abu-Samha et al. (2007). Unraveling the Structure of Mixed CH4/CF4 Clusters. (ekstern lenke)
• Jarle Harnes; Mahmoud Ahmad M. Abu-Samha; Mathias Winkler et al. (2007). Single-component CH3Br and CH3Cl clusters - compared by electron spectroscopy and modeling. (ekstern lenke)
• Velaug Myrseth; Jarle Harnes; Leif J Sæthre et al. (2010). Ethane clusters studied by carbon 1s photoelectron spectroscopy and modeling. (ekstern lenke)
• Knut J. Børve; Vidar Remi Jensen (2000). What are the active components in recently suggested bis(imido)chromium(VI)catalysts for ethylene polymerization? A computational investigation. (ekstern lenke)
• Knut J. Børve; T. Darrah Thomas; Thomas X. Carroll et al. (2000). Vibronic Structure in the Carbon 1s Photoelectron Spectra of HCCH and DCCD. (ekstern lenke)
• Velaug Myrseth; Jarle Harnes; Leif J Sæthre et al. (2012). Ethane clusters studied by carbon 1s photoelectron spectroscopy and modeling. (ekstern lenke)
• Leif J Sæthre; Alf Holme; Knut J. Børve et al. (2012). Chemical Reactivity of Alkenes and Alkynes from Carbon 1s Ionization Energies, Enthalpies of Protonation and Theory. (ekstern lenke)
• Alf Holme; Leif J Sæthre; Knut J. Børve et al. (2009). Carbon 1s photoelectron spectroscopy as a tool in molecular conformational studies. (ekstern lenke)
• T. Darrah Thomas; Leif J Sæthre; Knut J. Børve et al. (2003). Carbon 1s photoelectron spectroscopy of halomethanes. A probe of electronegativity and hardness. (ekstern lenke)
• Tor Karlsen; Knut Børve (1999). Theoretical analysis of vibrational structures in the carbon 1s photoelectron spectrum of ethane. (ekstern lenke)
• Sindre Lillehaug; Knut Børve; Marek Sierka et al. (2004). Catalytic Dehydrogenation of Ethane over Mononuclear Cr(III)Surface Sites on Silica. (ekstern lenke)
• Manuel Sparta; Knut J. Børve; Vidar Remi Jensen (2006). Prediction of Structure and Stability of Networked Metallofullerenes of the Transition Metals. (ekstern lenke)
• Tor Karlsen; Knut Børve; Vidar Remi Jensen (1997). Et kvantekjemisk studie av heterogen Ziegler-Natta polymerisering av eten. (ekstern lenke)
• Oleksandr Loboda; Vidar Remi Jensen; Knut J. Børve (2005). Structural and electronic properties of exohedrally metal-doped fullerenes. (ekstern lenke)
• T.H. Andersen; Anne Borg; I.-H. Svenum et al. (2005). Adsoption of 1,1-dichloroethene on Si(111)-7x7. (ekstern lenke)
• Jarle Harnes; Mahmoud Ahmad M. Abu-Samha; Mathias Winkler et al. (2007). Single-component CH3Br and CH3Cl clusters - compared by electron spectroscopy and modeling. (ekstern lenke)
• Velaug Myrseth; Knut J. Børve; Karoline Wiesner et al. (2001). Vibrational Structure and Vibronic Coupling in the Carbon 1s Photoelectron Spectra of Benzene and Deuterobenzene. (ekstern lenke)
• Leif J Sæthre; Thomas X. Carroll; Maria Gundersen Zahl et al. (2013). Nonstoichiometric Carbon 1s Intensity Ratios in 2-Butyne. (ekstern lenke)
• Peng Wang; Knut J. Børve; Leif J Sæthre (2017). Conformational distributions of linear alcohols from ab initio calculations. (ekstern lenke)
• Mahmoud Ahmad M. Abu-Samha; Knut J. Børve; Lindblad Andreas et al. (2007). An electron spectroscopy and theoretical study of water clusters. (ekstern lenke)
• Tor Karlsen; Knut Børve (1999). Theoretical analysis of vibrational structures in the carbon 1s photoelectron spectrum of methane. (ekstern lenke)
• Øystein Espelid; Knut Børve (1999). Theoretical models of polymerization of ethylene over a Phillips catalyst. (ekstern lenke)
• Alf Holme; Maria Gundersen Zahl; Leif J Sæthre et al. (2008). Accurate calculation of C1s ionization energy shifts and vibrational structure. (ekstern lenke)
• Leif J Sæthre; T. Darrah Thomas; Knut Børve et al. (2004). Carbon 1s photoelectron spectroscopy of halomethanes. Effects of electronegativity, hardness, charge distribution, and relaxation. (ekstern lenke)
• Manuel Sparta; Knut Børve; Vidar Remi Jensen (2004). Metal-doped nanostructures: Theoretical screening of fullerenes. (ekstern lenke)
• Kjetil Todnem; Knut Børve; Martin Nygren (1997). A theoretical investigation of the adsorption of methane and methyl on MgO(100). (ekstern lenke)
• Mathias Winkler; Henrik Bergersen; Jarle Harnes et al. (2007). Unraveling the Structure of Mixed CH4/CF4 Clusters. (ekstern lenke)
• Velaug Myrseth; Knut J. Børve; Leif J Sæthre et al. (2005). Molecular reference spectra for use in adsorption studies. (ekstern lenke)
• Jarle Harnes; Mahmoud Ahmad M. Abu-Samha; Mathias Winkler et al. (2007). Single-component CH3Br and CH3Cl clusters: -compared by electron spectroscopy and modeling. (ekstern lenke)
• Velaug Myrseth Oltedal; Knut J. Børve; Leif J Sæthre et al. (2003). Carbon 1s photoelectron spectroscopy of six-carbon cyclic hydrocarbons. (ekstern lenke)
• Trine Højberg Andersen; Anne Borg; Amutha Ramachandran et al. (2007). Adsorption at the Pd(110) surface: 1,3-cyclohexadiene and 1,1-dichloroethene. (ekstern lenke)
• Tor Karlsen; Knut J. Børve; Leif J Sæthre (2000). Calculations of the molecular-field splitting of the sulfur 2p 3/2 level using second-order Møller-Plesset perturbation theory. (ekstern lenke)

Vitenskapelig artikkel

• Knut Børve; Jan Petter Hansen (1993). On the cluster dependence of electron capture cross sections in ion-cluster collisions. (ekstern lenke)
• Jarle Harnes; Mahmoud Ahmad M. Abu-Samha; Mathias Winkler et al. (2008). Neutral CH3Cl and CH3Br clusters studied by x-ray photoelectron spectroscopy and modeling: Insight to intermolecular interactions and structure. (ekstern lenke)
• Oksana Travnikova; Minna Patanen; Johan Söderström et al. (2019). Energy-dependent relative cross sections in carbon 1s photoionization: Separation of direct shake and inelastic scattering effects in single molecules. (ekstern lenke)
• Maria Gundersen Zahl; Leif J Sæthre; Thomas Darrah Thomas et al. (2018). Carbocation stability as predictor for electrophilic addition of HCl to chlorinated ethenes and propenes in the gas phase. (ekstern lenke)
• Jarle Harnes; Mahmoud Ahmad M Abu-Samha; Mathias Winkler et al. (2015). Formation and growth of clusters of sulfur dioxide. (ekstern lenke)
• Mauritz Johan Olof Ryding; Alexandre Giuliani; Minna Patanen et al. (2014). X-ray induced fragmentation of size-selected salt cluster-ions stored in an ion trap. (ekstern lenke)
• Tor Karlsen; Knut J. Børve (2000). Accurate and Approximate Calculations of Franck-Condon Intensities in the Carbon 1s Photoelectron Spectrum of Methane. (ekstern lenke)
• Mahmoud Abu-samha; Knut J. Børve; Leif J Sæthre et al. (2005). Conformational effects in inner-shell photoelectron spectroscopy of ethanol. (ekstern lenke)
• Nils Mårtensson; Johan Söderström; Svante Svensson et al. (2013). On the relation between X-ray Photoelectron Spectroscopy and XAFS. (ekstern lenke)
• Velaug Myrseth; Leif J Sæthre; Knut J. Børve et al. (2007). The substituent effect of the methyl group. Carbon 1s ionization energies, proton affinities, and reactivities of the methylbenzenes. (ekstern lenke)
• Minna Patanen; Oksana Travnikova; Maria Gundersen Zahl et al. (2013). Laboratory-frame electron angular distributions: Probing the chemical environment through intramolecular electron scattering. (ekstern lenke)
• Mahmoud Ahmad M Abu-Samha; Knut J. Børve (2014). HCl dissociation in methanol clusters from Ab initio molecular dynamics simulations and inner-shell photoelectron spectroscopy. (ekstern lenke)
• Niklas Ottosson; Knut J. Børve; Daniel Spangberg et al. (2011). On the Origins of Core-Electron Chemical Shifts of Small Biomolecules in Aqueous Solution: Insights from Photoemission and ab Initio Calculations of Glycine(aq). (ekstern lenke)
• Sindre Lillehaug; Vidar Remi Jensen; Knut J. Børve (2006). Catalytic dehydrogenation of ethane over mononuclear Cr(III) surface sites on silica. Part II. C–H activation by oxidative addition. (ekstern lenke)
• Mahmoud Ahmad M. Abu-Samha; Knut J. Børve (2008). Surface relaxation in water clusters: Evidence from theoretical analysis of the oxygen 1s photoelectron spectrum. (ekstern lenke)
• Henrik Bergersen; Mahmoud Ahmad M. Abu-Samha; Andreas Lindblad et al. (2006). First observation of vibrations in core-level photoelectron spectra of free neutral molecular clusters. (ekstern lenke)
• Thomas X. Carroll; Knut J. Børve; Leif J Sæthre et al. (2002). Carbon 1s photoelectron spectroscopy of CF4 and CO. Search for chemical effects on the carbon 1s hole-state lifetime. (ekstern lenke)
• Thomas X. Carroll; T. Darrah Thomas; Leif J Sæthre et al. (2009). Additivity of Substituent Effects. Core-Ionization Energies and Substituent Effects in Fluoromethylbenzenes. (ekstern lenke)
• Thomas Darrah Thomas; Leif J Sæthre; Knut J. Børve (2007). Effects of molecular conformation on inner-shell ionization energies. (ekstern lenke)
• Maria Gundersen Zahl; Knut J. Børve; Leif J Sæthre (2012). Carbon 1s photoelectron spectroscopy of the chlorinated methanes: Lifetimes and accurate vibrational lineshape models. (ekstern lenke)
• K. Doudin; Rolf Kristian Berge; Knut Børve et al. (2000). 2,2'-Selenobis(acetic acid), Se(CH2C(o)OH)2: an old compound with a novel structure. (ekstern lenke)
• Alf Holme; Knut J. Børve; Leif J Sæthre et al. (2013). Conformations and CH/π Interactions in Aliphatic Alkynes and Alkenes. (ekstern lenke)
• Øystein Espelid; Knut J. Børve (2002). Theoretical Analysis of CO Adsorption on the Reduced Cr/Silica System. (ekstern lenke)
• Knut Børve; Leif J Sæthre; Svante Svensson (1999). Molecular-field splitting in Scl2 and S(CH3)2. (ekstern lenke)
• Kjetil Todnem; Knut Børve; Martin Nygren (1999). Molecular adsorption of methane and methyl onto MgO(100). An embedded-cluster study. (ekstern lenke)
• Knut J. Børve; T.D. Thomas (2000). Calculation of Initial-State Effects on Inner-Shell Ionization Energies. (ekstern lenke)
• M. Bassler; A. Giertz; Knut J. Børve et al. (2000). Thiophene Photoelectron Spectra in the Gas Phase. (ekstern lenke)
• Vidar Remi Jensen; K. Angermund; P.W. Jolly et al. (2000). Activity of Homogenous Cromium(III)-Based Alkene Polymerization Catalysts: The Lack of Importance of the Barrier to Ethylene Insertion. (ekstern lenke)
• Tor Karlsen; Knut J. Børve (2000). Evidence of Fermi Resonance in Core-ionized Methane. (ekstern lenke)
• Sindre Lillehaug; Knut Børve (2004). Catalytic Dehydrogenation of Ethane over Mononuclear Cr(III) Surface Sites on Silica. Part I. C�H activation by σ-bond metathesis. (ekstern lenke)
• Knut Børve; Vidar Remi Jensen (1996). An investigation of the quantum chemical description of the etylenic double bond in reactions. Part I. The electrophilic addition of hydrocloric acid to ethylene. (ekstern lenke)
• Velaug Myrseth Oltedal; Knut Børve; Leif J Sæthre et al. (2004). Carbon 1s photoelectron spectroscopy of six-carbon cyclic hydrocarbons. (ekstern lenke)
• T. Darrah Thomas; Leif J Sæthre; Knut Børve et al. (2004). Carbon 1s photoelectron spectroscopy of halomethanes. Effects of electronegativity, hardness, charge distribution, and relaxation. (ekstern lenke)
• Mahmoud Ahmad M. Abu-Samha; Knut J. Børve; Leif J Sæthre et al. (2006). Lineshapes in carbon 1s photoelectron spectra of methanol clusters. (ekstern lenke)
• Vidar Remi Jensen; Knut Børve (1998). An investigation of the quantum chemical description of the ethylenic double bond in reactions. Part II Insertion of ethylene into a titanium-carbo bond. (ekstern lenke)
• Stacey L. Sörensen; Knut J. Børve; Raimund Feifel et al. (2008). The O 1s photoelectron spectrum of molecular oxygen revisited. (ekstern lenke)
• Henrik Bergersen; Mahmoud Ahmad M. Abu-Samha; Andreas Lindblad et al. (2006). Two size regimes of methanol clusters produced by adiabatic expansion. (ekstern lenke)
• Tor Karlsen; Knut J. Børve; Leif J Sæthre et al. (2002). Toward the spectrum of free polyethylene: Linear alkanes studied by carbon 1s photoelectron spectroscopy and theory. (ekstern lenke)
• Mahmoud Ahmad M Abu-Samha; Knut J. Børve (2013). Effective attenuation length from core-level photoelectron spectroscopy of CS2 clusters. (ekstern lenke)
• Oleksandr Loboda; Vidar Remi Jensen; Knut J. Børve (2006). Multiple additions of palladium to C-60. (ekstern lenke)
• Mahmoud Abu-Samha; Mauritz Johan Olof Ryding; Einar Uggerud et al. (2017). Changing role of carrier gas in formation of ethanol clusters by adiabatic expansion. (ekstern lenke)
• Alf Holme; Knut J. Børve; Leif J Sæthre et al. (2011). Accuracy of Calculated Chemical Shifts in Carbon 1s Ionization Energies from Single-Reference ab Initio Methods and Density Functional Theory. (ekstern lenke)
• Thomas X. Carroll; Maria Gundersen Zahl; Knut J. Børve et al. (2013). Intensity oscillations in the carbon 1s ionization cross sections of 2-butyne. (ekstern lenke)
• Vidar Remi Jensen; Knut J. Børve (2002). Reduction of chromium in ethylene polymerization using bis(imido)chromium(VI) catalyst precursors. (ekstern lenke)
• Mahmoud Ahmad M. Abu-Samha; Knut J. Børve; Mathias Winkler et al. (2009). The local structure of small water clusters: imprints on the core-level photoelectron spectrum. (ekstern lenke)
• Mathias Winkler; Jarle Harnes; Knut J. Børve (2013). Structure of self-assembled free methanol/tetrachloromethane clusters. (ekstern lenke)
• Peng Wang; Thomas X. Carroll; T. Darrah Thomas et al. (2021). Calibration of oxygen 1s ionization energies. Accurate energies for CO2, H2O, CO, and O2. (ekstern lenke)
• Øystein Espelid; Knut J. Børve (2000). Theoretical Models of Ethylene Polymerization over a Mononuclear Chromium(II)/Silica Site. (ekstern lenke)
• Mathias Winkler; Knut J. Børve (2018). Attenuation of slow (10-40 eV) electrons in soft nanoparticles: Size matters in argon clusters. (ekstern lenke)
• Oksana Travnikova; Knut J. Børve; Minna Patanen et al. (2012). The ESCA molecule-Historical remarks and new results. (ekstern lenke)
• Øystein Espelid; Knut J. Børve (2002). Molecular-level insight into Cr/Silica Phillips-type catalysts. Polymerization-active dinuclear chromium sites. (ekstern lenke)
• Leif J Sæthre; Nora Berrah; John D. Bozek et al. (2001). Chemical Insights from High-Resolution Photoelectron Spectroscopy and ab initio Theory: Propyne, Trifluoropropyne and Ethynylsulfur pentafluoride. (ekstern lenke)
• Knut Børve; Vidar Remi Jensen; Tor Karlsen et al. (1997). Evaluation of PM3(tm ) as a geometry generator in theoretical studies of transition-metal based catalysts for polymerizing olefins. (ekstern lenke)
• Geir M. Førland; Fred Olav Libnau; Harald Høiland et al. (1996). Self-association of medium chain alcohols in <EM>n</EM>-decane solutions. (ekstern lenke)
• Geir M. Førland; Tanizur Rahman; Harald Høiland et al. (1996). Adsorption of sodium sulfate and butanol onto acidic and basic alumina. (ekstern lenke)
• Geir Martin Førland; Tamizur Rahman; Harald Høiland et al. (1996). Adsorption of Sodium Dodecyl Sulfate and Butanol onto Acidic and Basic Alumina. (ekstern lenke)
• Mahmoud Ahmad M. Abu-Samha; Knut J. Børve (2006). Franck-Condon transitions in a system with large-amplitude anharmonic vibrations coupled to a harmonic-oscillator bath: Application to the C 1s photoelectron spectrum of ethanol. (ekstern lenke)
• Manuel Sparta; Knut J. Børve; Vidar Remi Jensen (2006). Structure and stability of networked metallofullerenes of the transition metals. (ekstern lenke)
• Annika Giertz; Margit Bassler; Olle Bjorneholm et al. (2002). High Resolution C1s and S2p Photoelectron Spectra of Thiophene. (ekstern lenke)
• Manuel Sparta; Vidar Remi Jensen; Knut J. Børve (2006). Structure and stability of substitutional metallofullerenes of the first-row transition metals. (ekstern lenke)
• Thomas X. Carroll; T. Darrah Thomas; Henrik Bergersen et al. (2006). Fluorine as a pi donor. Carbon 1s photoelectron spectroscopy and proton affinities of fluorobenzenes. (ekstern lenke)
• Knut Børve; H. Ebeltoft; J. Sjøblom (1993). Moderne Instrumentering i Overflate og Kolloidkjemi. I. Langmuir och Langmuir Blodgett Filmer. (ekstern lenke)
• Alf Holme; Leif J Sæthre; Knut J. Børve et al. (2009). Carbon 1s photoelectron spectroscopy of 1-pentyne conformers. (ekstern lenke)
• Knut Børve; Øystein Espelid; Vidar Remi Jensen (1998). Structure and thermodynamics of Gaseous Oxides, Hydroxides and mixed Oxo-hydroxides of Chromium, CrOm/(OH)n. (ekstern lenke)
• Maria Gundersen Zahl; Velaug Myrseth; Trine Andersen et al. (2010). Molecular Spectra As a Tool in Assigning Carbon 1s Photoelectron Spectra of Physisorbed Overlayers. (ekstern lenke)
• Mathias Winkler; Velaug Myrseth; Jarle Harnes et al. (2014). Electron attenuation in free, neutral ethane clusters. (ekstern lenke)
• Knut J. Børve; Leif J Sæthre; J.D. Bozek et al. (2000). Vibronic Coupling in the Carbon 1s Photoelectron spectrum of HCCH and DCCD. (ekstern lenke)
• Øystein Espelid; Knut Børve (1997). Accurate enthalpies of formation for CrX, X=O, OH, F.A computational study. (ekstern lenke)
• Minna Patanen; Knut J. Børve; Jari A. Kettunen et al. (2012). Valence photoionization and photoelectron-photoion coincidence (PEPICO) study of molecular LiCl and Li2Cl2. (ekstern lenke)
• Jarle Harnes; Mahmoud Ahmad M Abu-Samha; Henrik Bergersen et al. (2011). The structure of mixed methanol/chloroform clusters from core-level photoelectron spectroscopy and modeling. (ekstern lenke)
• Øystein Espelid; Knut J. Børve (2001). Theoretical Analysis of d-d Spectra of the Reduced Cr/Silica System. (ekstern lenke)
• Vidar Remi Jensen; Knut J. Børve (2001). A theoretical investigation of bis(imido)chromium(VI) cations as polymerization catalysts. (ekstern lenke)
• Tor Karlsen; Knut J. Børve; Leif J Sæthre (2001). Second-Order Møller-Plesset Perturbation Theory for Computing Molecular-Field Splitting. Application to the S2p3/2 Level in C2H2n+1SF5, n=0,1, and 2. (ekstern lenke)
• Leif J Sæthre; Knut Børve; T. Darrah Thomas (2011). Chemical shifts of carbon 1s ionization energies. (ekstern lenke)
• Knut Børve (1996). On the calculation of molecular field splitting in S2p photoelectron spectra. (ekstern lenke)
• Mahmoud Ahmad M. Abu-Samha; Knut J. Børve; Jarle Harnes et al. (2007). What can c1s photoelectron Spectroscopy tell about structure and bonding in clusters of methanol and methyl chloride?. (ekstern lenke)
• Annika Giertz; Knut J. Børve; Margit Bassler et al. (2002). Vibrationally Resolved Photoelectron Spectra of the Carbon 1s and Nitrogen 1s Shells in Hydrogen Cyanide. (ekstern lenke)
• Velaug Myrseth; Knut J. Børve; Leif J Sæthre et al. (2002). Vibrational structure and vibronic coupling in the carbon 1s photoelectron spectra of benzene and deuterobenzene. (ekstern lenke)
• Manuel Sparta; Vidar Remi Jensen; Knut J. Børve (2013). Accurate metal-ligand bond energies in the (2)-C2H4 and (2)-C-60 complexes of Pt(PH3)(2), with application to their Bis(triphenylphosphine) analogues. (ekstern lenke)
• Knut Børve; Jan Petter Hansen (1993). Electron capture from the light noble gases. (ekstern lenke)
• Alf Holme; Leif J Sæthre; Knut J. Børve et al. (2012). Chemical reactivity of alkenes and alkynes as seen from activation energies, enthalpies of protonation, and carbon 1s ionization energies. (ekstern lenke)
• Johan Söderström; Nils Mårtensson; Oksana Travnikova et al. (2012). Nonstoichiometric Intensities in Core Photoelectron Spectroscopy. (ekstern lenke)
• Mathias Winkler; Jarle Harnes; Knut J. Børve (2011). Structure of Neutral Nanosized Clusters Produced by Coexpansion of CF4 and CH4. (ekstern lenke)
• Johan Sjøblom; Olav Urdahl; Knut Børve et al. (1992). Stabilization and Destabilization of Water-in-crude Oil Emulsions from the Norwegian Continental Shelf. Correlation with Model Systems. (ekstern lenke)
• Øystein Espelid; Knut J. Børve (2002). Molecular-Level Insight into Cr/Silica Phillips’ type Catalysts. Polymerization-Active Mononuclear Chromium Sites. (ekstern lenke)
• O Travnikova; D Ceolin; Z Bao et al. (2010). Selective vibrational excitation in the resonant Auger decay following core-to-pi transitions in N2O. (ekstern lenke)
• Trine Højberg Andersen; Maria Gundersen Zahl; Ingeborg-Helene Svenum et al. (2007). Chemisorption of 1,1-dichloroethene on the Si(111)-7x7 surface. (ekstern lenke)
• Knut Børve; T. Darrah Thomas (1999). Molecular-field splitting of the 2p3/2 level in second-row atoms- a theoretical study of phosphine and phosphorus trifluoride. (ekstern lenke)
• Knut Børve; Leif J Sæthre; John D. Bozek et al. (1999). Molecular-field splitting and vibrational structure in the phosphorus 2p photoelectron spectrum of PF3. (ekstern lenke)
• T. Darrah Thomas; Leif J Sæthre; Knut J. Børve et al. (2005). Reactivity and core-ionization energies in conjugated dienes. Carbon 1s photoelectron spectroscopy of 1,3-pentadiene. (ekstern lenke)
• Jarle Harnes; Mathias Winkler; Andreas Lindblad et al. (2011). The size of free neutral CO2 clusters from carbon 1s ionization energies. (ekstern lenke)
• Tor Karlsen; Leif J Sæthre; Knut J. Børve et al. (2001). Vibrational structure and vibronic coupling in the carbon 1s photoelectron spectra of ethane and deuteroethane. (ekstern lenke)
• Knut Børve (1996). On the calculation of molecular field splitting in S2p photoelectron spectra. (ekstern lenke)
• Vidar Remi Jensen; Knut Børve (1997). Quantum chemical investigation of ethylene insertion into the Cr-CH3 bond in CrCl(H2O)CH3+ as a model of homogeneous ethylene polymerization. (ekstern lenke)
• Geir Martin Førland; Knut Børve; Harald Høiland et al. (1994). Adsorption of Short Chain Alcohols from Decane Solutions onto Kaolinite. (ekstern lenke)
• M.R.F. Siggel; C. Field; Leif J Sæthre et al. (1996). High resolution photoelectron spectroscopy of sulfur 2p electrons in H<SUB>2</SUB>S, SO<SUB>2</SUB>, CS<SUB>2</SUB> and OCS. (ekstern lenke)
• Henrik Bergersen; Mahmoud Ahmad M. Abu-Samha; Jarle Harnes et al. (2006). Size of neutral argon clusters from core-level photoelectron spectroscopy. (ekstern lenke)
• Maria Gundersen Zahl; Randi Fossheim; Knut J. Børve et al. (2015). Electronic properties of chlorine, methyl, and chloromethyl as substituents to the ethylene group-viewed from the core of carbon. (ekstern lenke)
• Stepan Boitsov; Knut J. Børve; Saleh. A.M. Rayyan et al. (2003). Conductivity studies in Benzotrifluoride. (ekstern lenke)

Konferanseforedrag

• Sindre Lillehaug; Knut J. Børve (2002). Catalytic dehydrogenation of ethane over Cr/silica. (ekstern lenke)
• Alf Holme; Leif J Sæthre; Knut J. Børve (2007). Conformational Isomers of 1-Pentyne from Carbon 1s Photoelectron Spectroscopy. (ekstern lenke)
• Jarle Harnes; Mahmoud Ahmad M. Abu-Samha; Mathias Winkler et al. (2007). Single-component CH3Br and CH3Cl clusters: Intermolecular interactions and structure studied by photoelectron spectroscopy and modeling. (ekstern lenke)
• Henrik Bergersen; Olle Björneholm; Svante Svensson et al. (2005). XPS lineshape modeling for size determination of free neutral clusters. (ekstern lenke)
• Knut Børve (2004). Theoretical tools for interpreting high-resolution inner-shell electron spectroscopy. (ekstern lenke)
• Mahmoud Ladadweh; Henrik Bergersen; Leif J Sæthre et al. (2004). Toward theoretical lineshape models of atomic and molecular clusters. (ekstern lenke)
• K. Angermund; Knut Børve; Vidar Remi Jensen et al. (1998). The mechanism of chromium-catalysed polymerization: A theoretical study. (ekstern lenke)
• Maria Gundersen Zahl; Knut J. Børve; Leif J Sæthre (2012). Accurate Carbon 1s Hole-state Lifetimes for Chlorinated Methanes. (ekstern lenke)
• Øystein Espelid; Knut Børve (1999). Theoretical models of polymerization of ethylene over a Phillips catalyst. (ekstern lenke)
• Tor Karlsen; Knut Børve; Leif J Sæthre (1999). Theoretical Analyses of Carbon 1s Photoelectron Spectra of Simple Alkanes. (ekstern lenke)
• Knut J. Børve (2007). Structure of molecular nanodroplets. (ekstern lenke)
• Knut J. Børve (2007). Photoelectron spectroscopy and molecular modeling - an old couple revitalized. (ekstern lenke)
• Knut J. Børve (2012). Insight to hydrogen bonding from X-ray photoelectron spectroscopy and modeling. (ekstern lenke)
• Knut J. Børve (2002). Quantum chemical modeling of homogeneous and heterogeneous chromium-based catalysis. (ekstern lenke)
• Vidar Remi Jensen; Manuel Sparta; Knut J. Børve (2005). DFT-based screening of structure and stability of transition metal–doped fullerenes. (ekstern lenke)
• Mahmoud Abu-samha; Knut J. Børve (2006). Evidence of hydrogen bonding in inner-shell photoelectron spectra of methanol clusters. (ekstern lenke)
• Vidar Remi Jensen; Manuel Sparta; Knut J. Børve (2006). Substitutional Metallofullerenes of the d-Block Metals. (ekstern lenke)
• Knut J. Børve (2006). Exploring molecular clusters by means of theory-assisted electron spectroscopy. (ekstern lenke)
• Yury Minenkov; Knut Børve; Giovanni Occhipinti et al. (2010). The nature of the barrier to phosphine dissociation from Grubbs olefin metathesis catalysts. (ekstern lenke)
• Sindre Lillehaug; Knut J. Børve (2005). A Theoretical Study of the Dehydrogenation of Ethane over Cr/oxide Catalysts. (ekstern lenke)
• Knut Børve (2004). Presentasjon av katalyse- og elektronspektroskopigruppa i Bergen. (ekstern lenke)
• Knut J. Børve (2004). Mechanistic studies of some chromium-based catalytic systems - by way of theory. (ekstern lenke)
• Knut J. Børve (2013). Modeling of chemical effects in x-ray photoelectron spectroscopy. (ekstern lenke)
• Manuel Sparta; Vidar Remi Jensen; Knut J. Børve (2005). DFT-based screening of structure and stability of substitutionally doped metallofullerenes. (ekstern lenke)
• Knut J. Børve (2007). Insight to the structure of molecular clusters from XPS and theoretical modeling. (ekstern lenke)
• Knut J. Børve; Manuel Sparta; Oleksandr Loboda et al. (2007). Metal-ligand bond energies in eta-2-bonded metallofullerenes and metalloethylenes. (ekstern lenke)
• Knut J. Børve (2014). CHEMICAL STRUCTURE FROM PHOTOELECTRON SPECTROSCOPY. (ekstern lenke)
• Mahmoud Abu-samha; Leif J Sæthre; Knut J. Børve (2005). Structure of liquid methanol - with implications for the C1s photoelectron spectrum. (ekstern lenke)
• Knut J. Børve; Sindre Lillehaug (2006). Structural and mechanistic insight by way of theory: Catalytic properties of chromium on amorphous silica. (ekstern lenke)
• Knut J. Børve (2008). Theoretical and electron-spectroscopy studies of molecular clusters. (ekstern lenke)
• Knut J. Børve (2008). Free one- and two-component molecular clusters. (ekstern lenke)
• Mahmoud Abu-samha; Knut J. Børve; Leif J Sæthre et al. (2006). Evidence of H-Bonding in Inner-shell Photoelectron Spectra of Methanol Clusters. (ekstern lenke)
• Velaug Myrseth; Knut J. Børve; Leif J Sæthre et al. (2006). The substituent effect of the methyl group in benzenes. (ekstern lenke)
• Velaug Myrseth; Knut J. Børve; Leif J Sæthre et al. (2006). Carbon 1s ionization energies and proton affinities of six-membered cyclic hydrocarbons. (ekstern lenke)
• Knut Børve (2011). Theoretical modeling of neutral weakly bound nanoparticles and their core-level spectra. (ekstern lenke)
• Mathias Winkler; Henrik Bergersen; Mahmoud Ahmad M. Abu-Samha et al. (2009). Neutral Binary Cluster of CF4/CH4 Studied by X-ray Photoelectron Spectroscopy. (ekstern lenke)
• Knut J. Børve (2013). Insight to the structure of mixed clusters from core-level photoelectron spectroscopy and modeling. (ekstern lenke)
• Manuel Sparta; Knut J. Børve; Vidar Remi Jensen (2007). Activity of rhodium-catalyzed hydroformylation: Added insight and predictions from theory. (ekstern lenke)
• Stepan Boitsov; Knut J. Børve; Saleh. A.M. Rayyan et al. (2001). Conductivity Studies in Benzotrifluoride. (ekstern lenke)
• Knut J. Børve (2007). Chemistry of Isolated and Aggregated Molecules - Present and Future Perspectives. (ekstern lenke)
• Knut J. Børve (2002). Grunnundervisning i kjemi. (ekstern lenke)
• Mahmoud Abu-samha; Knut J. Børve (2005). Structure of Liquid Methanol – with Implications for the C1s Photoelectron Spectrum. (ekstern lenke)
• Henrik Bergersen; Olle Björneholm; Svante Svensson et al. (2005). XPS lineshape modeling of free neutral clusters. (ekstern lenke)
• K. Angermund; Knut Børve; Vidar Remi Jensen et al. (1998). The mechanism of chromium-catalysed polymerization: A theoretical study. (ekstern lenke)
• Øystein Espelid; Knut Børve; Vidar Remi Jensen (1998). Bonding in Chromium oxides hydroxides and mixed oxo-hydroxides. (ekstern lenke)
• Morten Tysse; Vidar Remi Jensen; Knut J. Børve et al. (2021). Electrocatalytic Reduction of CO2 to CO by Iron and Zinc Porphyrin and Bacteriochlorin - A DFT study. (ekstern lenke)
• Knut Børve (1999). Theoretical Studies of Chromium as a Polymerization Catalyst. (ekstern lenke)
• Knut Børve (1999). Theoretical problems in photoelectron spectroscopy. (ekstern lenke)
• Øystein Espelid; Knut Børve (1998). Theoretical Modeling of Reaction Mechanisms on a Cluster Mimicking a Mononuclear Chromium site on the Phillips Catalyst. (ekstern lenke)
• Øystein Espelid; Knut Børve (1999). Theoretical models of polymerization of ethylene over a Phillips catalyst. (ekstern lenke)
• Mathias Winkler; Henrik Bergersen; Mahmoud Ahmad M. Abu-Samha et al. (2008). Neutral Binary Clusters of CF4/CH4 Studied by X-ray Photoelectron Spectroscopy. (ekstern lenke)
• Jarle Harnes; Mathias Winkler; Lindblad Andreas et al. (2008). Learning about Neutral Free CS2 Clusters. (ekstern lenke)
• Knut J. Børve (2012). What is water? An answer from a chemist. (ekstern lenke)
• Alf Holme; Knut J. Børve; Leif J Sæthre et al. (2009). Accurate Calculation of Chemical Shifts in Carbon 1s Ionization Energies. (ekstern lenke)
• Manuel Sparta; Knut J. Børve; Vidar Remi Jensen (2007). Activity of rhodium-catalyzed hydroformylation: Added insight and predictions from theory. (ekstern lenke)
• Knut J. Børve (2007). Studies of molecular clusters. (ekstern lenke)
• Knut J. Børve (2002). Fine structure in C1s photoelectron spectra. (ekstern lenke)
• Øystein Espelid; Knut J. Børve (2001). Theoretical models of active sites at Cr/silica Phillips-type catalysts for ethylene polymerization. (ekstern lenke)
• Knut J. Børve (2005). Theoretical modeling of x-ray photoelectron spectroscopy. (ekstern lenke)
• Leif J Sæthre; T. Darrah Thomas; Knut J. Børve et al. (2005). Reactivity and core-ionization energies in conjugated dienes. Carbon 1s photoelectron spectroscopy of 1,3-pentadiene. (ekstern lenke)
• Leif J Sæthre; T. Darrah Thomas; Knut J. Børve et al. (2005). Reactivity and core-ionization energies in conjugated dienes. Carbon 1s photoelectron spectroscopy of 1,3-pentadiene. (ekstern lenke)
• Knut Børve (2004). Exploring the properties of chromium on amorphous silica by means of theory. (ekstern lenke)
• Mathias Winkler; Jarle Harnes; Mahmoud Abu-samha et al. (2015). The structure of mixed molecular clusters from photoelectron spectroscopy and computational modeling. (ekstern lenke)
• Knut Børve (1998). Chain-growth on a (bis-imido)chromium(IV) complex. (ekstern lenke)
• T.H. Andersen; Maria Gundersen; I.-H. Svenum et al. (2006). Adsorption of 1,1-dichloroethene on the Si(111)-7x7 surface. (ekstern lenke)
• Knut J. Børve (2003). Theoretical tools for interpreting high-resolution inner-shell photoelectron spectra of molecules. (ekstern lenke)
• Velaug Myrseth; Leif J Sæthre; Knut J. Børve et al. (2006). The substituent effect of the methyl group. (ekstern lenke)
• Knut J. Børve (2000). Catalytic olefin polymerization. (ekstern lenke)
• Alf Holme; Maria Gundersen Zahl; Knut J. Børve et al. (2008). Accurate calculation of C1s ionization energy shifts and vibrational structures. (ekstern lenke)
• Alf Holme; Knut J. Børve; Leif J Sæthre et al. (2008). Carbon 1s Photoelectron Spectroscopy of Conformational Isomers. (ekstern lenke)

Tidsskriftomtale

• Knut J. Børve (2002). Alan Vincent, Molecular Symmetry and Group Theory. 2nd ed. (ekstern lenke)
• Knut J. Børve (2002). Alan Hinchliffe (ed.).Chemical Modelling. Applications and Theory. Volume 1. (ekstern lenke)

Forskningsrapport

• Jarle Harnes; Mathias Winkler; Andreas Lindblad et al. (2012). Size of CO2 clusters from C1s photoelectron spectra. (ekstern lenke)
• T. Darrah Thomas; Leif J Sæthre; Knut J. Børve et al. (2005). Reactivity and Core-ionization Energies in Conjugated Dienes. Carbon 1s Photoelectron Spectroscopy of Butadiene and Pentadiene. (ekstern lenke)
• Mahmoud Ladadweh; Alf Holme; T. Darrah Thomas et al. (2003). Evidence of Conformational Effects in Carbon 1s Photoelectron Spectra. (ekstern lenke)
• Alf Holme; Knut J. Børve; Leif J Sæthre et al. (2012). Evaluation of calculated chemical shifts in carbon 1s ionization energies using single-reference ab initio methods. (ekstern lenke)
• Thomas X. Carroll; T. Darrah Thomas; Henrik Bergersen et al. (2005). Carbon 1s Photoelectron Spectra of Fluorobenzenes. (ekstern lenke)
• Alf Holme; Leif J Sæthre; Knut J. Børve et al. (2013). Chemical reactivity of alkenes and alkynes from carbon 1s ionization energies and theory. (ekstern lenke)
• Jarle Harnes; Mahmoud Abu-samha; Henrik Bergersen et al. (2012). Core-level photoelectron spectroscopy of binary methanol/chloroform clusters. (ekstern lenke)
• Alf Holme; Knut J. Børve; Leif J Sæthre et al. (2013). Conformational information for 1-butene from its C1s photoelectron spectrum. (ekstern lenke)
• Thomas X. Carroll; Maria Gundersen Zahl; Knut J. Børve et al. (2013). Photon-energy dependent oscillations of carbon 1s photoelectron intensities in 2-butyne. (ekstern lenke)
• Mahmoud Abu-samha; Knut J. Børve; Leif J Sæthre et al. (2005). Preliminary investigation of conformational effects in the C1s photoelectron spectrum of ethanol. (ekstern lenke)

Populærvitenskapelig artikkel

• Knut J. Børve (2016). Rapport frå Division of Computational Chemistry og den 10. konferansen i EUCO-CC-serien. (ekstern lenke)
• Alf Holme; Elaine Olsson; Maria Gundersen Zahl et al. (2009). Tettleiksfunksjonalteori med meir. (ekstern lenke)
• Knut Børve; Øystein Espelid; Vidar Remi Jensen et al. (1998). Molecular modeling of metal-catalyzd reactions. (ekstern lenke)
• Knut J. Børve (2012). Nanopartiklar, naturlegvis!. (ekstern lenke)
• Knut J. Børve (2012). La oss snakke om nanoteknologi!. (ekstern lenke)
• Bjørn Grung; Knut J. Børve (2005). Kunnskapsløftet - eit løft for kjemi?. (ekstern lenke)

Vitenskapelig litteraturgjennomgang

• Manuel Sparta; Knut J. Børve; Vidar Remi Jensen (2007). Activity of rhodium-catalyzed hydroformylation: Added insight and predictions from theory. (ekstern lenke)

Konferanseabstrakt

• O. Travnikova; M. Patanen; J. Söderström et al. (2020). Energy dependent relative cross sections in carbon 1s photoionization. (ekstern lenke)
• Knut J. Børve (2007). Exploring molecular clusters by means of theory-assisted electron spectroscopy. (ekstern lenke)
• Henrik Bergersen; Mahmoud Ahmad M. Abu-Samha; Andreas Lindblad et al. (2007). First observation of vibrations in core-level photoelectron spectra of free neutral molecular clusters. (ekstern lenke)

Fremhevet artikkel i media

• Knut Børve (1997). Principles and Practice of Heterogeneous Catalysis. (ekstern lenke)
• Knut J. Børve (2000). Bokmelding av Hinchliffe, A.: Chemical Modeling - From Atoms to Liquids. (ekstern lenke)

Lederartikkel

• Knut J. Børve (2012). Comment on "Photoelectron and electron momentum spectroscopy of 1-butene at benchmark theoretical levels.". (ekstern lenke)

Se en full oversikt over publikasjoner i Cristin

105. P. Wang, T. X. Carroll, T. D. Thomas, L. J. Sæthre, K. J. Børve, Calibration of oxygen 1s ionization energies. Accurate energies for CO₂, H₂O, CO, and O₂. J. Electron Spectrosc. Relat. Phenom. 251 (2021) 147103.

104. O. Travnikova, M. Patanen, J. Söderström, A. Lindblad, J. J. Kas, F. D. Vila, D.  Ceolin, T. Marchenko, G. Goldsztejn, R. Guillemin, L. Journel, T. X. Carroll, K. J. Børve, P. Decleva, J. J. Rehr, N. Mårtensson, M. Simon, S. Svensson, L. J. Sæthre, Energy-dependent relative cross sections in carbon 1s photoionization: Separation of direct shake and inelastic scattering effects in single molecules. J. Phys. Chem. A 123 (2019) 7619-7636.

103. M. G. Zahl, L. J. Sæthre, T. D. Thomas, and K. J. Børve, Carbocation Stability as Predictor for Electrophilic Addition of HCl to Chlorinated Ethenes and Propenes in the Gas Phase. J. Phys. Org. Chem. 32 (2019) e3922-1-11.

102. M. Winkler, and K. J. Børve. Attenuation of Slow (10-40 eV) Electrons in Soft Nanoparticles: Size Matters in Argon Clusters. Phys. Rev. E 97 (2018) 012604-1-10.

101. M. Abu-samha, M. J. Ryding, E. Uggerud, L. J. Sæthre, and K. J. Børve. Changing Role of Carrier Gas in Formation of Ethanol Clusters by Adiabatic Expansion. J. Chem. Phys. 147 (2017) 014301-1-9.

100. M. G. Zahl, R. Fossheim, K. J. Børve, L. J. Sæthre and T. D. Thomas, Electronic Properties of Chlorine, Methyl, and Chloromethyl as Substituents to the Ethylenic Group – Viewed from the Core of Carbon. J. Phys. Chem. A 119 (2015) 9481–9493.

99. J. Harnes, M. Abu-samha, M. Winkler, and K. J. Børve. Formation and Growth of Clusters of Sulfur Dioxide. Aerosol Sci. & Technol. 49 (2015) 451-462.

98. M. Winkler, V. Myrseth, J. Harnes, and K. J. Børve. Electron Attenuation in Free, Neutral Ethane Clusters. J. Chem. Phys. 141 (2014) 141-149.

97. M. J. Ryding, A. Giuliani, M. Patanen, J. Niskanen, G. Simões, G. B. S. Miller, E. Antonsson, T. Jokinen, C. Miron, O. Björneholm, K. Hansen, K. J. Børve and E. Uggerud. X-ray induced fragmentation of size-selected salt cluster-ions stored in an ion trap. RSC Adv. 4 (2014) 47743-47751.

96. M. Abu-samha and K. J. Børve. HCl Dissociation in Methanol Clusters from ab initio Molecular Dynamics Simulations and Inner-Shell Photoelectron Spectroscopy. J. Phys. Chem. A 118 (2014) 6900-6907.

95. M. Winkler, J. Harnes, and K. J. Børve, Structure of Self-Assembled Free Methanol/Tetrachloromethane Clusters. J. Phys. Chem. A 117 (2013) 13127–13137.

94. M. Sparta, V. R. Jensen, and K. J. Børve, Accurate Metal—Ligand Bond Energies in the ηÇ-C2H4 and ηÇ-C60 Complexes of Pt(PH3)2, with application to their bis(triphenylphosphine) analogues. Mol. Phys. 111 (2013) 1599.

93. M. Patanen, O. Travnikova, M. G. Zahl, J. Söderström, P. Decleva, T. D. Thomas, S. Svensson, N. Mårtensson, L. J. Sæthre, K. J. Børve, and C. Miron, Laboratory-frame electron angular distributions: Probing the chemical environment through intramolecular electron scattering. Phys. Rev. A 87 (2013) 063420.

92. T. X. Carroll, M. G. Zahl, K. J. Børve, L. J. Sæthre, P. Decleva, A. Ponzi, J. J. Kas, F. D. Vila, J. J. Rehr, and T. D. Thomas, Intensity oscillations in the carbon 1s ionization cross sections of 2-butyne. J. Chem. Phys. 138 (2013) 234310.

91. A. Holme, K. J. Børve, L. J. Sæthre, T. D. Thomas. Conformations and CH/π interactions in aliphatic alkynes and alkenes. J. Phys. Chem. A 117 (2013) 2007-2019.

90. M. Abu-samha and K. J. Børve. Effective attenuation length from core-level photoelectron spectroscopy of CS2 clusters. J. Phys. B: At. Mol. Opt. Phys. 46 (2013) 025102.

89. N. Mårtensson, J. Söderström, S. Svensson, O. Travnikova, M. Patanen, C. Miron, L. J. Sæthre, K. J. Børve, T. D. Thomas, J. J. Kas, F. D. Vila, and J. J. Rehr, On the relation between Photoelectron Spectroscopy and XAFS. J. Phys.: Conf. Ser. 430 (2013) 012131-1-12.

88. K. J. Børve, Comment on `Photoelectron and electron momentum spectroscopy of 1-butene at benchmark theoretical levels. J. Phys. B: At. Mol. Opt. Phys. 45 (2012) 238001-1-3

87. A. Holme, L. J. Sæthre, K. J. Børve, T. D. Thomas. Chemical reactivity of alkenes and alkynes as seen from activation energies, enthalpies of protonation, and carbon 1s ionization energies. J. Org. Chem. 77 (2012) 10105-10117.

86. M. G. Zahl, K. J. Børve, L. J. Sæthre, Carbon 1s photoelectron spectroscopy of the chlorinated methanes: Lifetimes and accurate vibrational lineshape models. J. Electron Spectrosc. Relat. Phenom. 185 (2012) 226-233.

85. M. Patanen, K. J. Børve, J. A. Kettunen, S. Urpelainen, M. Huttula, H. Aksela, S. Aksela, Valence photoionization and photoelectron-photoion coincidence (PEPICO) study of molecular LiCl and Li2Cl2. J. Electron Spectrosc. Relat. Phenom. 185 (2012) 285-293.

84. O. Travnikova, K. J. Børve, M. Patanen, J. Söderström, C. Miron, L. J. Sæthre, N. Mårtensson, S. Svensson The ESCA molecule - historical remarks and new results. J. Electron Spectrosc. Relat. Phenom. 185 (2012) 191-197.

83. J. Söderström, N. Mårtensson, O. Travnikova, M. Patanen, C. Miron, L. J. Sæthre, K. J. Børve, J. J. Rehr, J. J. Kas, F. D. Vila, T. D. Thomas, and S. Svensson, Non-stoichiometric intensities in core photoelectron spectroscopy. Phys. Rev. Lett. 108 (2012) 193005-1-4.

82. A. Holme, K. J. Børve, L. J. Sæthre, and T. D. Thomas, Accuracy of calculated chemical shifts in carbon 1s ionization energies from single-reference ab initio methods and density-functional theory. J. Chem. Theory Comput. 7 (2011) 4104–4114.

81. M. Winkler, J. Harnes, and K. J. Børve, The Structure of Neutral Nanosized Clusters Produced by Co-Expansion of CF4 and CH4. J. Phys. Chem. A 115 (2011) 13259–13268.

80. J. Harnes, M. Winkler, A. Lindblad, L. J. Sæthre and K. J. Børve, The Size of Free Neutral CO2 Clusters from Carbon 1s Ionization Energies. J. Phys. Chem. A 115 (2011) 10408–10415.

79. J. Harnes, M. Abu-samha, H. Bergersen, M. Winkler, A. Lindblad, L. J. Sæthre, O. Björneholm and K. J. Børve, The structure of mixed methanol/chloroform clusters from core-level photoelectron spectroscopy and modeling. New J. Chem. 35 (2011) 2564-2572.

78.    N. Ottosson, K. J. Børve, D. Spångberg, et al. " On the origins of core-electron chemical shifts of small biomolecules in aqueous solution: Insights from photoemission and ab initio calculations of glycine_aq"  J. Am. Chem. Soc. 133 (2011) 3120-3130.

77.    L. J. Sæthre, K. J. Børve and T. D. Thomas, Chemical shifts of carbon 1s ionization energies, J. Electron Spectrosc. Rel. Phen. (2010) J. Electron Spectrosc. Relat. Phenom. 183 (2011) 2-9.

76.    M. G. Zahl, V. Myrseth, T. H. Andersen, A. Borg, L. J. Sæthre and K. J. Børve, Molecular spectra as a tool in assigning carbon 1s photoelectron spectra of physisorbed overlayers. J. Phys. Chem. C (2010) 114 15383–15393.

75.    O. Travnikova, D. Céolin, Z. Bao, K. J. Børve, T. Tanaka, M. Hoshino, H. Kato, H. Tanaka, J.R. Harries, Y. Tamenori, G. Prümper, T. Lischke, X.-J. Liu, M.N. Piancastelli, K. Ueda Selective vibrational excitation in the resonant Auger decay following core-to-π* transitions in N2O. J. Electron Spectrosc. Rel. Phen. (2010) 181 129-134.

74.    A. Holme, L.J. Sæthre, K.J. Børve, T.D. Thomas, Carbon 1s photoelectron spectroscopy of 1-pentyne conformers. J. Mol. Struct. (2009) 920 387-392.

73.    T.X. Carroll, T.D. Thomas, L.J. Sæthre, K. J. Børve, Additivity of substituent effects. Core-ionization energies and substituent effects in fluoromethylbenzenes, J. Phys. Chem. A (2009) 113 3481–3490

72.    M. Abu-samha, K. J. Børve, A. Lindblad, H. Bergersen, M. Winkler, J. Harnes, G. Öhrwall, O. Björneholm, S. Svensson, and L. J. Sæthre, The local structure of small water clusters: imprints on the core-level photoelectron spectrum. J. Phys. B: At. Mol. Opt. Phys. (2009) 42  055201.

71.    J. Harnes, M. Abu-samha, M. Winkler, H. Bergersen, L. J. Sæthre and K. J. Børve, Neutral CH3Cl and CH3Br clusters studied by x-ray photoelectron spectroscopy and modeling: Insight to intermolecular interactions and structure. J. Electron Spectrosc. Relat. Phen. (2008) 166-167, 53-64.

70.    M. Abu-samha and K. J. Børve, Surface relaxation in water clusters: Evidence from theoretical analysis of the oxygen 1s photoelectron spectrum. J. Chem. Phys. (2008) 128, 154710.

69.    S.L.Sorensen, K.J.Børve, R.Feifel, A. de Fanis and K.Ueda, The O1s photoelectron spectrum of molecular oxygen revisited. J. Phys. B: At. Mol. Opt. Phys. (2008) 41, 095101.

68.    T H Andersen, M G Zahl, I-H Svenum, K J Børve, A. Borg; and L J Sæthre, Chemisorption of 1,1-dichloroethene on the Si(111)-7x7 surface. Surface Science (2007) 601, 5510-5514.

67.    M. Abu-samha, K. J. Børve, J. Harnes, and H. Bergersen. What can C1s photoelectron spectroscopy tell about structure and bonding in clusters of methanol and methyl chloride? J. Phys. Chem. A (2007) 111 8903-8909.

66.    M. Sparta, K. J. Børve, and V. R. Jensen, Activity of Rhodium-Catalyzed Hydroformylation: Added Insight and Predictions from Theory.  J. Am. Chem. Soc.  (2007) 129  8487 -8499.

65.    V. Myrseth, , L. J. Sæthre, K. J. Børve, and T. D. Thomas, The Substituent Effect of the Methyl Group. Carbon 1s Ionization Energies, Proton Affinities, and Reactivities of the Methylbenzenes. J. Org. Chem. (2007) 72, 5715 -5723.

64.    T. D. Thomas, L. J. Sæthre, and K. J. Børve, Effects of molecular conformation on inner-shell ionization energies. Phys. Chem. Chem. Phys. (2007) 9, 719 – 724.

63.    H. Bergersen, M. Abu-samha, A. Lindblad, R. R. T. Marinho, G. Öhrwall, M. Tchaplyguine, K. J. Børve, S. Svensson, and O. Björneholm, Two size regimes of methanol clusters produced by adiabatic expansion. J. Chem. Phys. 125 (2006)184303.

62.    M. Abu-samha and K. J. Børve, Franck-Condon transitions in a system with large-amplitude anharmonic vibrations coupled to a harmonic-oscillator bath: Application to the C 1s photoelectron spectrum of ethanol. Phys. Rev. A. 74 (2006) 042508.

61.    M. Sparta, K. J. Børve, and V. R. Jensen. Structure and Stability of Networked Metallofullerenes of the Transition Metals. J. Phys. Chem. A 110 (2006) 11711-11716.

60.    H. Bergersen, M. Abu-samha, A. Lindblad, R. R.T. Marinho, D. Céolin, G. Öhrwall, L. J. Sæthre, M. Tchaplyguine, K. J. Børve, S. Svensson and O. Björneholm. First observation of vibrations in core-level photoelectron spectra of free neutral molecular clusters. Chem. Phys. Lett. 429 (2006) 109-113.

59.    M. Abu-samha, K. J. Børve, L. J. Sæthre, G. Öhrwall, H. Bergersen, T. Randers, O. Björneholm, and M. Tchaplyguine. Lineshapes in carbon 1s photoelectron spectra of methanol clusters. Phys. Chem. Chem. Phys. 8 (2006) 2473 - 2482.

58.    Sparta, M.; Jensen, V. R.; Børve, K. J.. Structure and stability of substitutional metallofullerenes of the first-row transition metals. Fullerenes Nanotubes and Carbon Nanostructures. 14 (2006) 269-278.

57.    Loboda, O.; Jensen, V. R.; Børve, K. J.. Multiple additions of palladium to C60. Fullerenes Nanotubes and Carbon Nanostructures. 14 (2006) 365 - 371.

56.    T.X. Carroll, T. D. Thomas, H. Bergersen, K. J. Børve, and L J. Sæthre, Fluorine as a pi donor. Carbon 1s photoelectron spectroscopy and proton affinities of fluorobenzenes. J. Org. Chem. 71 (2006) 1961-1968.

55.    H. Bergersen, M. Abu-samha, J. Harnes, O. Björneholm, S. Svensson, L. J. Sæthre, and K. J. Børve, Size of neutral argon clusters from core photoelectron spectroscopy. Phys. Chem. Chem. Phys. 8 (2006) 1891-1898.

54.    S. Lillehaug, V. R. Jensen and K. J. Børve, Catalytic Dehydrogenation of Ethane over Mononuclear Cr(III) Surface Sites on Silica. Part II. C–H activation by oxidative addition. Journal of Physical Organic Chemistry 19 (2006) 25-33.

53.    M. Abu-samha, K. J. Børve, L. J. Sæthre, and T. D. Thomas, Conformational Effects in Inner-Shell Photoelectron Spectroscopy of Ethanol. Physical Review Letters 95 (2005) 103002.

52.    T. D. Thomas, L. J. Sæthre, K. J. Børve, M. Gundersen and E. Kukk, Reactivity and core-ionization energies in conjugated dienes. Carbon 1s photoelectron spectroscopy of 1,3-pentadiene. Journal of Physical Chemistry A 109 (2005) 5085-5092.

51.    S. Lillehaug, K. J. Børve, M. A. Sierka and J. Sauer Catalytic Dehydrogenation of Ethane over Mononuclear Cr(III) Surface Sites on Silica. Part I. C–H activation by σ-bond metathesis. Journal of Physical Organic Chemistry 17 (2004) 990-1006.

50.    V. M. Oltedal, K. J. Børve, L. J. Sæthre, T. D. Thomas, J. D. Bozek and E. Kukk Carbon 1s photoelectron spectroscopy of six-membered cyclic hydrocarbons. Phys. Chem. Chem. Phys. 6 (2004) 4254-4259.

49.    T. D. Thomas, L. J. Sæthre, K. J. Børve, V. M. Oltedal, J. D. Bozek, M. Huttula, and E. Kukk Carbon 1s photoelectron spectroscopy of halomethanes. Effects of electronegativity, hardness, charge distribution, and relaxation. Journal of Physical Chemistry A 108 (2004) 4983-4990.

48.    S. Boitsov, K. J. Børve, S. Rayyan, K. W. Törnroos and J. Songstad, Conductivity studies in benzotrifluoride. Journal of Molecular Liquids 103-104 (2003) 221-233.

47.    V. Myrseth, K. J. Børve L. J. Sæthre, K. Wiesner, M. Bässler and S. Svensson, Vibrational structure and vibronic coupling in the carbon 1s photoelectron spectra of benzene and deuterobenzene. Phys. Chem. Chem. Phys. 4 (2002) 5937 - 5943.

46.    A. Giertz, M. Bäßler, O. Björneholm, H. Wang, R. Feifel, C. Miron, L. Karlsson, S. Svensson, K. J. Børve, and L. J. Sæthre, High Resolution C1s and S2p Photoelectron Spectra of Thiophene. J. Chem. Phys. 117 (2002) 7587-7592.

45.    T. Karlsen, K. J. Børve L. J. Sæthre, K. Wiesner, M. Bässler and S. Svensson, Toward the spectrum of free polyethylene:  Linear alkanes studied by carbon 1s photoelectron spectroscopy and theory. J. Am. Chem. Soc. 124 (2002) 7866-7873.

44.    T. X. Carroll, K. J. Børve, L. J. Sæthre, J. D. Bozek, E. Kukk, J. A. Hahne and T. D. Thomas, Carbon 1s photoelectron spectroscopy of CF4 and CO. Search for chemical effects on the carbon 1s hole-state lifetime. J. Chem. Phys. 116 (2002) 10221-10228.

43.    Ø. Espelid and K. J. Børve, Molecular-Level Insight into Cr/Silica Phillips- type Catalysts. Polymerization-Active Dinuclear Chromium Sites. J. Catal. 206 (2002) 331-338.

42.    A. Giertz, K. J. Børve, M. Bäßler, K. Wiesner, S. Svensson, L. Karlsson, and L. J. Sæthre, Vibrationally Resolved Photoelectron Spectra of the Carbon 1s and Nitrogen 1s Shells in Hydrogen Cyanide. Chem. Phys. 277 (2002) 83-90.

41.    V.R. Jensen and K.J. Børve, Reduction of chromium in ethylene polymerization using bis(imido)chromium(VI) catalyst precursors. Chem. Commun. (2002) 542-3.

40.    Ø. Espelid and K. J. Børve, Molecular-Level Insight into Cr/Silica Phillips’ type Catalysts. Polymerization-Active Mononuclear Chromium Sites. J. Catal. 205 (2002) 366-374.

39.    Ø. Espelid and K. J. Børve, Theoretical Analysis of CO Adsorption on the Reduced Cr/Silica System. J. Catal. 205 (2002) 177-190.

38.    L. J. Sæthre, N. Berrah, J. D. Bozek, K. J. Børve, T. X. Carroll, E. Kukk, G. L. Gard, R. Winters and T.D. Thomas, Chemical Insights from High-Resolution Photoelectron Spectroscopy and ab initio Theory: Propyne, Trifluoropropyne and Ethynylsulfur pentafluoride. J. Am. Chem. Soc. 123 (2001) 10729-10737.

37.    T. Karlsen, L. J. Sæthre, K. J. Børve, N. Berrah, E. Kukk, J. D. Bozek, T. X. Carroll, and T.D. Thomas, Vibrational structure and vibronic coupling in the carbon 1s photoelectron spectra of ethane and deuteroethane. J. Phys. Chem. A 105 (2001) 7700-7706.

36.    Ø. Espelid and K. J. Børve, Theoretical Analysis of d-d Spectra of the Reduced Cr/Silica System. Catal. Lett. 75 (2001) 49-56.

35.    T. Karlsen, K. J. Børve and L. J. Sæthre, Second-Order Møller-Plesset Perturbation Theory for Computing Molecular-Field Splitting. Application to the S2p3/2 Level in C2H2n+1SF5, n=0,1, and 2. Chem. Phys. 270 (2001) 55-65.

34.    V.R. Jensen and K.J. Børve, A theoretical investigation of bis(imido)chromium(VI) cations as polymerization catalysts. Organometallics 20 (2001) 616-626.

33.    K.J. Børve, L.J. Sæthre, J.D. Bozek, T. X. Carroll, and T.D. Thomas, Vibronic Coupling in the Carbon 1s Photoelectron Spectrum of HCCH and DCCD. Phys. Rev. A. 63 (2001) 012506-1-14

32.    Ø. Espelid and K.J. Børve, Theoretical Models of Ethylene Polymerization over a Mononuclear Chromium(II)/Silica Site. J. Catal. 195 (2000) 125-139.

31.    K.I. Doudin, R.K. Berge, K.J. Børve, J. Songstad, and K.W. Törnroos, 2,2’-Selenobis(acetic acid), Se(CH2C(O)OH)2; An Old Compound with a Novel Structure. J. Mol. Struc. 554 (2000) 149-161.

30.    K.J. Børve and T.D. Thomas, Calculation of Initial-State Effects on Inner-Shell Ionization Energies. J. Electron Spec. Rel. Phen. 107 (2000) 155-161.

29.    T. Karlsen and K.J. Børve, Evidence of Fermi Resonance in Core-ionized Methane. J. Chem. Phys. 112, (2000) 7986-7991.

28.    T. Karlsen and K.J. Børve, Accurate and Approximate Calculations of Franck-Condon Intensities in the Carbon 1s Photoelectron Spectrum of Methane. J. Chem. Phys. 112, (2000) 7979-7985.

27.    V.R. Jensen, K. Angermund, P.W. Jolly, and K.J. Børve, Activity Of Homogeneous Chromium(III)-Based Alkene Polymerization Catalysts: The Lack of Importance of the Barrier to Ethylene Insertion. Organometallics 19 (2000) 403-410.

26.    K.J. Børve and T.D. Thomas, Molecular-Field Splitting of the 2p3/2 Level in Second-Row Atoms - A Theoretical Study of Phosphine and Phosphorus Trifluoride. J. Chem. Phys. 111 (1999) 4478-4486.

25.    K.J. Børve, L.J. Sæthre, J.D. Bozek, J. True, and T.D. Thomas, Molecular-field splitting and vibrational structure in the phosphorus 2p photoelectron spectrum of PF3. J. Chem. Phys. 111 (1999) 4472-4477.

24.    K.J. Børve, L.J. Sæthre and S. Svensson, Molecular-field splitting in SCl2 and S(CH3)2. Chem. Phys. Lett. 310 (1999) 439-444.

23.    K. Torskangerpoll, K.J. Børve, Ø.M. Andersen, and L.J. Sæthre, Color and substitution pattern in anthocyanidins. A combined quantum chemical - chemometrical approach. Spectrochim. Acta Part A 55 (1999) 761-771.

22.    K. Todnem, K.J. Børve, and M. Nygren, Molecular adsorption of methane and methyl onto MgO(100). An embedded-cluster study. Surface Science 42 (1999) 296-307.

21.    V.R. Jensen and K.J. Børve, An investigation of the quantum chemical description of the ethylenic double bond in reactions. Part II. Insertion of ethylene into a titanium-carbon bond.  J. Comput. Chem. 19 (1998) 947-960.

20.    Ø. Espelid, K.J. Børve and V.R. Jensen, Structure and Thermodynamics of Gaseous Oxides, Hydroxides and mixed Oxo-hydroxides of Chromium, CrOm(OH)n. A Computational Study. J. Phys. Chem. A 102 (1998) 10414-10423.

19.    Ø. Espelid and K.J. Børve, Accurate enthalpies of formation for CrX, X=O, OH, F. A computational study. J. Phys. Chem. A 101 (1997) 9449-9456.

18.    K.J. Børve, V.R. Jensen, T. Karlsen, J.-A. Støvneng and O. Swang, Evaluation of PM3(tm ) as a geometry generator in theoretical studies of transition-metal based catalysts for polymerizing olefins. J. Mol. Model. 3 (1997) 193-202.

17.    V.R. Jensen and K.J. Børve, Quantum chemical investigation of ethylene insertion into the Cr-CH3 bond in CrCl(H2O)CH3+ as a model of homogeneous ethylene polymerization. Organometallics 16 (1997) 2514-2522.

16.    M.F. Siggel, C.Field, L.J. Sæthre, K.J. Børve and T.D. Thomas, High resolution photoelectron spectroscopy of sulfur 2p electrons in H2S, SO2, CS2, and OCS. J. Chem. Phys. 105 (1996) 9035-9.

15.    K.J. Børve, On the calculation of molecular field splitting in S2p photoelectron spectra. Chem. Phys. Lett. 262 (1996) 801-6.

14.    K.J. Børve and V.R. Jensen, An investigation of the quantum chemical description of the ethylenic double bond in reactions. Part I. The electrophilic addition of hydrochloric acid to ethylene. J. Chem. Phys. 105 (1996) 6910.

13.    B. Alsberg, V.R. Jensen, and K.J. Børve, The use of multivariate methods in the analysis of calculated reaction pathways. J. Comput. Chem. 17 (1996) 1197-1216.

12.    G.M. Førland, T. Rahman, H. Høiland and K.J. Børve, Adsorption of sodium dodecyl sulfate and butanol onto acidic and basic alumina. J. Colloid Interface Sci. 182 (1996) 348-55.

11.    G.M. Førland, K.J. Børve, H. Høiland and A. Skauge, Adsorption of short chain alcohols from decane solutions onto kaolinite. J. Colloid Interface Sci. 171 (1995) 261.

10.    V.R. Jensen, K.J. Børve, N. Westberg and M. Ystenes, Titanium-ethylene complexes proposed to be intermediates in Ziegler-Natta catalysis. Can they be detected through vibrational spectroscopy? Organometallics 14 (1995) 4349-58.

9.      V.R. Jensen, K.J. Børve and M. Ystenes, The Ziegler-Natta ethylene insertion reaction for a five-coordinate titanium chloride complex bridged to an aluminum hydride cocatalyst. J. Am. Chem. Soc. 117 (1995) 4109.

8.      K.J. Børve and J.P. Hansen, Electron capture from the light noble gases. J. Phys. B: At. Mol. Opt. Phys. 26 (1993) L677.

7.      K.J. Børve and J.P. Hansen, On the cluster-size dependence of electron capture cross sections in ion-cluster collisions. Z. Phys. D25 (1993) 247.

6.      K.J. Børve, Molecular adsorption of NH3 on MgO (001) and hydrogen abstraction from NH3 on gaseous LiO and Li-doped MgO (001). A computational study. J. Chem. Phys. 96 (1992) 6281.

5.      K.J. Børve, Methane dissociation on a nonplanar MgO (001) surface. J. Chem. Phys. 95 (1991) 4626.

4.      K.J. Børve and L.G.M. Pettersson, Hydrogen Abstraction from Methane on an MgO (001) surface. J. Phys. Chem. 95 (1991) 7401.

3.      K.J. Børve and L.G.M. Pettersson, Gas-Phase Hydrogen Abstraction from Methane Using Metal Oxides. Theoretical Study. J. Phys. Chem. 95 (1991) 3214.

2.      K.J. Børve and P.E.M. Siegbahn, Theoretical cluster-model study of line-broadening effects in core-level spectra. Phys. Rev. B43 (1991) 9413.

1.      K.J. Børve and P.E.M. Siegbahn, A note on the electronic structure of O2-. Theor. Chim. Acta 77 (1990) 409.