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Leif J Sæthre

Professor
  • E-mailLeif.Saethre@uib.no
  • Phone+47 55 58 35 61
  • Visitor Address
    Realfagbygget, Allégt. 41
  • Postal Address
    Postboks 7803
    5020 BERGEN
Academic article
  • 2019. Energy-dependent relative cross sections in carbon 1s photoionization: Separation of direct shake and inelastic scattering effects in single molecules. Journal of Physical Chemistry A. 7619-7636.
  • 2018. Carbocation stability as predictor for electrophilic addition of HCl to chlorinated ethenes and propenes in the gas phase. Journal of Physical Organic Chemistry. 1-11.
  • 2017. Changing role of carrier gas in formation of ethanol clusters by adiabatic expansion. Journal of Chemical Physics. 9 pages.
  • 2015. Electronic properties of chlorine, methyl, and chloromethyl as substituents to the ethylene group-viewed from the core of carbon. Journal of Physical Chemistry A. 9481-9493.
  • 2013. On the relation between X-ray Photoelectron Spectroscopy and XAFS. Journal of Physics: Conference Series. 1-12.
  • 2013. Laboratory-frame electron angular distributions: Probing the chemical environment through intramolecular electron scattering. Physical Review A. Atomic, Molecular, and Optical Physics (PRA). 7 pages.
  • 2013. Intensity oscillations in the carbon 1s ionization cross sections of 2-butyne. Journal of Chemical Physics.
  • 2013. Conformations and CH/π Interactions in Aliphatic Alkynes and Alkenes. Journal of Physical Chemistry A. 2007-2019.
  • 2012. The ESCA molecule-Historical remarks and new results. Journal of Electron Spectroscopy and Related Phenomena. 191-197.
  • 2012. Nonstoichiometric Intensities in Core Photoelectron Spectroscopy. Physical Review Letters. 4 pages.
  • 2012. Distribution of Mercury in a Gadoid Fish Species, Tusk (Brosme brosme), and Its Implication for Food Safety. Journal of Food Science and Engineering. 603-615.
  • 2012. Chemical reactivity of alkenes and alkynes as seen from activation energies, enthalpies of protonation, and carbon 1s ionization energies. Journal of Organic Chemistry. 10105-10117.
  • 2012. Carbon 1s photoelectron spectroscopy of the chlorinated methanes: Lifetimes and accurate vibrational lineshape models. Journal of Electron Spectroscopy and Related Phenomena. 226-233.
  • 2011. The structure of mixed methanol/chloroform clusters from core-level photoelectron spectroscopy and modeling. New Journal of Chemistry. 2564-2572.
  • 2011. The size of free neutral CO2 clusters from carbon 1s ionization energies. Journal of Physical Chemistry A. 10408-10415.
  • 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). Journal of the American Chemical Society. 3120-3130.
  • 2011. Concentrations of Mercury and Other Toxic Elements in Orange Roughy, Hoplostethus atlanticus, from the Mid-Atlantic Ridge. Bulletin of Environmental Contamination and Toxicology. 70-73.
  • 2011. Chemical shifts of carbon 1s ionization energies. Journal of Electron Spectroscopy and Related Phenomena. 2-9.
  • 2011. Accuracy of Calculated Chemical Shifts in Carbon 1s Ionization Energies from Single-Reference ab Initio Methods and Density Functional Theory. Journal of Chemical Theory and Computation. 4104-4114.
  • 2010. Valence photoelectron spectroscopy of N-2 and CO: Recoil-induced rotational excitation, relative intensities, and atomic orbital composition of molecular orbitals. Journal of Chemical Physics. 13 pages.
  • 2010. Molecular Spectra As a Tool in Assigning Carbon 1s Photoelectron Spectra of Physisorbed Overlayers. Journal of Physical Chemistry C. 15383-15393.
  • 2009. The local structure of small water clusters: imprints on the core-level photoelectron spectrum. Journal of Physics B: Atomic, Molecular and Optical Physics. 055201.
  • 2009. Photoelectron-recoil-induced rotational excitation of the B (2)Sigma(+)(u) state in N-2(+). Physical Review A. Atomic, Molecular, and Optical Physics (PRA).
  • 2009. Carbon 1s photoelectron spectroscopy of 1-pentyne conformers. Journal of Molecular Structure. 387-392.
  • 2009. Additivity of Substituent Effects. Core-Ionization Energies and Substituent Effects in Fluoromethylbenzenes. Journal of Physical Chemistry A. 3481-3490.
  • 2008. Neutral CH3Cl and CH3Br clusters studied by x-ray photoelectron spectroscopy and modeling: Insight to intermolecular interactions and structure. Journal of Electron Spectroscopy and Related Phenomena. 53-64.
  • 2007. The substituent effect of the methyl group. Carbon 1s ionization energies, proton affinities, and reactivities of the methylbenzenes. Journal of Organic Chemistry. 5715-5723.
  • 2007. The role of molecular polarity in cluster local structure studied by photoelectron spectroscopy. Chemical Physics Letters. 79-83.
  • 2007. Effects of molecular conformation on inner-shell ionization energies. Physical Chemistry, Chemical Physics - PCCP. 719-724.
  • 2007. Chemisorption of 1,1-dichloroethene on the Si(111)-7x7 surface. Surface Science. 5510-5514.
  • 2007. A photoelectron spectroscopic study of aqueous tetrabutylammonium iodide. Journal of Physics: Condensed Matter. 9 pages.
  • 2006. Size of neutral argon clusters from core-level photoelectron spectroscopy. Physical Chemistry, Chemical Physics - PCCP. 1891-1898.
  • 2006. Lineshapes in carbon 1s photoelectron spectra of methanol clusters. Physical Chemistry, Chemical Physics - PCCP. 2473-2482.
  • 2006. Fluorine as a pi donor. Carbon 1s photoelectron spectroscopy and proton affinities of fluorobenzenes. Journal of Organic Chemistry. 1961-1968.
  • 2006. First observation of vibrations in core-level photoelectron spectra of free neutral molecular clusters. Chemical Physics Letters. 109-113.
  • 2006. Crystalline products isolated from solutions with commercially available 2,3-bis(2-pyridyl)pyrazine (dpp) as reactant: Detection of a dimerized form of dpp. Journal of Molecular Structure. 1-17.
  • 2005. The electronic structure of free water clusters probed by Auger electron spectroscopy. Journal of Chemical Physics. 10 pages.
  • 2005. Reactivity and core-ionization energies in conjugated dienes. Carbon 1s photoelectron spectroscopy of 1,3-pentadiene. Journal of Physical Chemistry A.
  • 2005. Conformational effects in inner-shell photoelectron spectroscopy of ethanol. Physical Review Letters. 4 pages.
  • 2004. Gas-Phase Structure, Conformation, and Sulfur 2p Photoelectron Spectroscopy of Pentafluorosulfur Fluorosulfonate, SF5OSO2F. Inorganic Chemistry. 3942-3947.
  • 2004. Carbon 1s photoelectron spectroscopy of six-carbon cyclic hydrocarbons. Physical Chemistry, Chemical Physics - PCCP. 4254-4259.
  • 2004. Carbon 1s photoelectron spectroscopy of halomethanes. Effects of electronegativity, hardness, charge distribution, and relaxation. Journal of Physical Chemistry A. 4983-4990.
  • 2002. Xenon N4,5OO Auger spectrum - a useful calibration source. Journal of Electron Spectroscopy and Related Phenomena. 127-132.
  • 2002. Vibrationally Resolved Photoelectron Spectra of the Carbon 1s and Nitrogen 1s Shells in Hydrogen Cyanide. Chemical Physics. 83-90.
  • 2002. Vibrational structure and vibronic coupling in the carbon 1s photoelectron spectra of benzene and deuterobenzene. Physical Chemistry, Chemical Physics - PCCP. 5937-5943.
  • 2002. Toward the spectrum of free polyethylene: Linear alkanes studied by carbon 1s photoelectron spectroscopy and theory. Journal of the American Chemical Society. 7866-7873.
  • 2002. The effect of copper-treated net pens on farmed salmon (Salmo salar) and other marine organism and sediments. Marine Pollution Bulletin. 126-132.
  • 2002. High Resolution C1s and S2p Photoelectron Spectra of Thiophene. Journal of Chemical Physics. 7587-7592.
  • 2002. Carbon 1s photoelectron spectroscopy of CF4 and CO. Search for chemical effects on the carbon 1s hole-state lifetime. Journal of Chemical Physics. 10221-10228.
  • 2002. Anomalous Natural Linewidth in the 2p Photoelectron Spectrum of SiF4. Physical Review Letters. 223001,1-4.
  • 2002. Adiabatic and Vertical Carbon 1s Ionization Energies in Representative Small Molecules. Journal of Electron Spectroscopy and Related Phenomena. 57-63.
  • 2001. Vibrational structure and vibronic coupling in the carbon 1s photoelectron spectra of ethane and deuteroethane. Journal of Physical Chemistry A. 7700-7706.
  • 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. Chemical Physics. 55-65.
  • 2001. Line Shape and Lifetime in Argon 2p Electron Spectroscopy. Journal of Electron Spectroscopy and Related Phenomena. 67-76.
  • 2001. Hydrates of Gadolinium Diethylenetriaminepentaacetic Acid Bis(methylamide) as Studied by X-ray Diffraction. Organic Process Research & Development. 361-367.
  • 2001. Chemical Insights from High-Resolution Photoelectron Spectroscopy and ab initio Theory: Propyne, Trifluoropropyne and Ethynylsulfur pentafluoride. Journal of the American Chemical Society. 10729-10737.
  • 2001. Cadmium, lead, copper and zinc in blue mussels (Mytilus edulis) sampled in the Hardangerfjord, Norway. Journal of Environmental Monitoring. 539-542.
  • 2000. Vibronic Coupling in the Carbon 1s Photoelectron spectrum of HCCH and DCCD. Physical Review A. Atomic, Molecular, and Optical Physics (PRA). 012506-1-012506-14.
  • 2000. Thiophene Photoelectron Spectra in the Gas Phase. MAX-lab Activity Report. 172-173.
  • 2000. Carbon 1s core-hole lifetime in CO2. Physical Review A. Atomic, Molecular, and Optical Physics (PRA). 7 pages.
  • 1999. Molecular-field splitting in Scl2 and S(CH3)2. Chemical Physics Letters. 439-444.
  • 1999. Molecular-field splitting and vibrational structure in the phosphorus 2p photoelectron spectrum of PF3. Journal of Chemical Physics. 4472-4477.
  • 1998. Vibrational Structure in the Carbon 1s Ionization of Hydrocarbons. Calculation Using Electronic Structure Theory and the Equvalent-Cores Approximation. Journal of Chemical Physics. 1041-1051.
  • 1998. High-resolution Carbon 1s Photoelectron Spectrum of Ethene. Ab initio Calculation of Vibrational structure. Physical Review A. Atomic, Molecular, and Optical Physics (PRA). 157-161.
  • 1997. The vibrationally resolved C1s core-photoelectron spectra of methane and ethane. Journal of Chemical Physics. 1661-1668.
  • 1997. Markovnikov addition to alkenes. A different view from core-electron spectroscopy and theory. Journal of the Chemical Society. Perkin Transactions 2 (2001). 749-755.
  • 1997. High resolution C1s photoelectron spectra of methane, ethene, propene, and 2-methylpropene. Physical Review A. Atomic, Molecular, and Optical Physics (PRA). 2748-2756.
  • 1997. Fast dissosiation of resonantly core excited H%cS studyed by vibrational and temporal analysis of the Auger spectra. Journal of Molecular Structure. 135-145.
  • 1997. Auger decay of the molecular field split S2p core exited states in HS radicals. Journal of Chemical Physics. 18-23.
  • 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. Journal of Chemical Physics. 9035-9039.
  • 1992. Structure and Bonding in Square-Planar Chalcogen Rings. Canadian journal of chemistry (Print). 348-348.
  • 1992. Molecular Charge Distribution, Core-Ionization Energies, and the Point-charge Approximation - An Addendum. Journal of Electron Spectroscopy and Related Phenomena.
Popular scientific lecture
  • 1999. Carbon 1 s Photoelectron Spectrum of Propyne.
  • 1998. Chemical Reactivity and Core-electron Spectroscopy of Organic Molecules Gas phase studies at MAX-II,.
Academic lecture
  • 2012. Electron spectroscopy and chemical properties - Past and present.
  • 2012. Accurate Carbon 1s Hole-state Lifetimes for Chlorinated Methanes.
  • 2009. Neutral Binary Cluster of CF4/CH4 Studied by X-ray Photoelectron Spectroscopy.
  • 2009. Accurate Calculation of Chemical Shifts in Carbon 1s Ionization Energies.
  • 2008. Recoil-induced vibrational and rotational excitation in photoelectron spectra.
  • 2008. Neutral Binary Clusters of CF4/CH4 Studied by X-ray Photoelectron Spectroscopy.
  • 2008. Learning about Neutral Free CS2 Clusters.
  • 2008. Carbon 1s Photoelectron Spectroscopy of Conformational Isomers.
  • 2008. Accurate calculation of C1s ionization energy shifts and vibrational structures.
  • 2007. Single-component CH3Br and CH3Cl clusters: Intermolecular interactions and structure studied by photoelectron spectroscopy and modeling.
  • 2007. Conformational Isomers of 1-Pentyne from Carbon 1s Photoelectron Spectroscopy.
  • 2007. Chemical aspects of carbon 1s photoelectron spectra.
  • 2006. The substituent effect of the methyl group in benzenes.
  • 2006. The substituent effect of the methyl group.
  • 2006. Molecular Physics at Beamline I411 – Bergen Activities.
  • 2006. Evidence of H-Bonding in Inner-shell Photoelectron Spectra of Methanol Clusters.
  • 2006. Carbon 1s ionization energies and proton affinities of six-membered cyclic hydrocarbons.
  • 2006. Adsorption of 1,1-dichloroethene on the Si(111)-7x7 surface.
  • 2005. XPS lineshape modeling of free neutral clusters.
  • 2005. XPS lineshape modeling for size determination of free neutral clusters.
  • 2005. Structure of liquid methanol - with implications for the C1s photoelectron spectrum.
  • 2005. Reactivity and core-ionization energies in conjugated dienes. Carbon 1s photoelectron spectroscopy of 1,3-pentadiene.
  • 2005. Reactivity and core-ionization energies in conjugated dienes. Carbon 1s photoelectron spectroscopy of 1,3-pentadiene.
  • 2004. Toward theoretical lineshape models of atomic and molecular clusters.
  • 2003. Dynamics of Core-ionized Molecules and Chemical Information from High Precision Core-electron Binding Energy Shift.
  • 2003. Chemical Information from Core-electron Spectroscopy Using Soft X-rays.
  • 2002. Conformational Effects in C1s Photoelectron Spectra?
  • 2001. Toward the Spectrum of Free Polyethylene.
  • 2000. High-Resolution Molecular Inner-Shell Electron Spectroscopies.
  • 1999. Theoretical Analyses of Carbon 1s Photoelectron Spectra of Simple Alkanes.
  • 1998. Vibrational Structure of the Chloromethane series, CH4-nCln, Studied by Core-Electron Spectroscoppy and Ab Initio Calculations MAX-LAB Acti vity Re.
  • 1998. Substituent Effects in Electrophilic Addition: Monosubstituted Benzenes Studied by Core-Electron Spectroscopy and Ab Initio Theory. MAX-LAB Activit Report.
  • 1998. On the Origin of Substituent Effects in Electrophilic Addition:Monosubstituted Benzenes Studied by Cor-Electron Spectroscopy and Ab Initio Theory VUV-XII.
  • 1998. High-Resolution Carbon 1s Photoelectron Spectrum of Methan: Vibrational Exitation and Cor-Hole Lifetime VUV-XII.
  • 1998. Chemical reactivity of Monosubstituted Benzenes from Core-Electron Spectroscopy and Theory. Abstract L09 Lecture.
  • 1997. Vibrational structure in carbon is ionization of hydrocarbons Calculations using electronic structure theory and the equivalent-cores approximation.
  • 1997. Vibrational structure in carbon is ionization of hydrocarbons Calculations using electronic structure theory and the equivalent-cores approximation.
  • 1997. Vibrational resolution in core-level photoionization spectra of free ethylene and d-ethylene.
  • 1997. Recent advances in core-electron spectroscopy of organic molecules.
  • 1997. Molecular field splitting in S2p photoelectron spectra of H<SUB>2</SUB>S, (CH<SUB>3</SUB>)<SUB>2</SUB>S and SCl<SUB>2</SUB>.
  • 1997. Molecular field splitting in S2p photoelectron spectra of H<SUB>2</SUB>S, (CH<SUB>3</SUB>)<SUB>2</SUB>S and SCl<SUB>2</SUB>.
  • 1997. Chemical reactivity of dimethylaniline and nitrobenzene.
  • 1994. High Resolution Photoelectron Spectroscopy of Sulfur 2p Electrons in H%cS, SO%c, CS%c, and OCS.
  • 1994. Acidities of the Nitriphenols: Induction Versus Resonance.
  • 1993. Prediction of Single Bond Radii for S, Se and Te. Abstract.
Editorial
  • 2012. Introduction - Special issue in honor of Prof. T. Darrah Thomas: High-resolution spectroscopy of isolated species. Journal of Electron Spectroscopy and Related Phenomena. 189-190.
Popular scientific article
  • 2000. Virkning av kobber fra impregnerte nøter på fisk. Norsk Fiskeoppdrett. 24-26.
Doctoral dissertation
  • 2015. Chlorine as a substituent – from quantum chemistry and photoelectron spectroscopy.
  • 2007. Chemical insights from carbon 1s photoelectron spectroscopy and theoretical modeling.
  • 2006. Lineshape models in inner-shell photoelectron spectra of free molecules and clusters.
Academic chapter/article/Conference paper
  • 2011. Is there a simple relationship between C1s ionization energies and hybridization? 2 pages.
  • 2011. C1s photoelectron spectroscopy and modeling of ethane clusters. 2 pages.
  • 2010. Carbon 1s photoelectron spectroscopy as a tool in molecular conformational studies. 2 pages.
  • 2010. Carbon 1s photoelectron spectra of neutral CO2 clusters: Theoretical models applied to experimental spectra. 2 pages.
  • 2009. The structure of small water clusters revealed by photoelectron spectroscopy. 2 pages.
  • 2009. Photoelectron-recoil-induced rotational excitation of the B(2)Sigma(+)(u) state in N2(+). 2 pages.
  • 2009. Photoelectron spectroscopy of fluoromethylbenzenes. 2 pages.
  • 2008. XPS of neutral CF4 Clusters - Size vs. Chemical Shifts. 2 pages.
  • 2008. The surface structure of aqueous tetrabutylammonium iodide. 1 pages.
  • 2008. Neutral CH3Br clusters studied by inner-shell XPS and modeling: Assessment of the polarization-only model for cluster-to-monomer shifts. 2 pages.
  • 2008. 1-Pentyne Conformers from Carbon 1s Photoelectron Spectroscopy. 2 pages.
  • 2007. Photoelectron spectroscopy of substituted benzenes. 2 pages.
  • 2007. Effects of Molecular Conformation on Inner-shell Ionization Energies. 3 pages.
  • 2005. Adsorption of 1,1-dichloroethene on the Si(111)-7x7 surface. 2 pages.
  • 2004. Preliminary investigation of conformational effects in the C1s photoelectron spectrum of ethanol. 2 pages.
  • 1999. High-Resolution Carbon Is Photoelectron Spectrum of Small Molecules. 1 pages.
Other
  • 2007. Two Size Regimes of Methanol Clusters Produced by Adiabatic Expansion. 216-217.
  • 2007. Insight to methanol clusters from core-level spectroscopy and theoretical modelling. 208-209.
  • 2007. First Observation of vibrations in core-level photoelectron spectra of free, neutral molecular clusters. 214.
  • 2004. Torsional effects in the core-photoelectron spectrum of o-xylene. 198-199.
  • 2004. Sulfur 2p photoelectron spectroscopy of SF6 and SF5OSO2F. 214-215.
Abstract
  • 2007. First observation of vibrations in core-level photoelectron spectra of free neutral molecular clusters. Journal of Electron Spectroscopy and Related Phenomena. LXVI-LXVII.
Poster
  • 2012. The ESCA Molecule.
  • 2012. Chemical Reactivity of Alkenes and Alkynes from Carbon 1s Ionization Energies, Enthalpies of Protonation and Theory.
  • 2010. Ethane clusters studied by carbon 1s photoelectron spectroscopy and modeling.
  • 2010. Ethane clusters studied by carbon 1s photoelectron spectroscopy and modeling.
  • 2009. Large polarization-induced cluster-to-monomer shifts in C1s XPS ionization energy of neutral of CS2 Clusters.
  • 2009. Carbon 1s photoelectron spectroscopy as a tool in molecular conformational studies.
  • 2009. Carbon 1s photoelectron spectroscopy as a tool in molecular conformational studies.
  • 2009. A New Approach to Study Inelastic Scattering of Electrons in Free Nanoparticles.
  • 2008. Toxic Elements in the Orange Roughy (Hoplostetus Atlanticus) as Determined by Inductively Coupled Plasma-Mass Spectrometry.
  • 2008. Large Polarization-induced cluster-to-monomer shifts in C1s XPS ionization energy of neutral CS2 Clusters.
  • 2008. Accurate calculation of C1s ionization energy shifts and vibrational structure.
  • 2007. Unraveling the Structure of Mixed CH4/CF4 Clusters.
  • 2007. Unraveling the Structure of Mixed CH4/CF4 Clusters.
  • 2007. Unraveling the Structure of Mixed CH4/CF4 Clusters.
  • 2007. Single-component CH3Br and CH3Cl clusters: -compared by electron spectroscopy and modeling.
  • 2007. Single-component CH3Br and CH3Cl clusters - compared by electron spectroscopy and modeling.
  • 2007. Single-component CH3Br and CH3Cl clusters - compared by electron spectroscopy and modeling.
  • 2007. Effects of molecular conformation on inner-shell ionization energies.
  • 2007. Effects of molecular conformation on inner-shell ionization energies.
  • 2007. Conformations in 1-pentyne from carbon 1s photoelectron spectroscopy.
  • 2007. Conformations in 1-pentyne from carbon 1s photoelectron spectroscopy.
  • 2007. Conformations in 1-pentyne from carbon 1s photoelectron spectroscopy.
  • 2007. Conformational effects in 1-pentyne from carbon 1s photoelectron spectroscopy.
  • 2007. An electron spectroscopy and theoretical study of water clusters.
  • 2007. An electron spectroscopy and theoretical study of water clusters.
  • 2007. Adsorption of 1,1-dichloroethene on the Si(111)-7x7 surface.
  • 2007. Adsorption of 1,1-dichloroethene on the Si(111)-7x7 surface.
  • 2007. Adsorption at the Pd(110) surface: 1,3-cyclohexadiene and 1,1-dichloroethene.
  • 2007. Adsorption at the Pd(110) surface: 1,3-cyclohexadiene and 1,1-dichloroethene.
  • 2005. Reactivity and core-ionization energies in conjugated dienes. Carbon 1s photoelectron spectroscopy of 1,3-pentadiene.
  • 2005. Molecular reference spectra for use in adsorption studies.
  • 2005. Adsoption of 1,1-dichloroethene on Si(111)-7x7.
  • 2004. Carbon 1s photoelectron spectroscopy of halomethanes. Effects of electronegativity, hardness, charge distribution, and relaxation.
  • 2004. Carbon 1s photoelectron spectroscopy of halomethanes.
  • 2003. Evidence of Conformational Effects in Carbon 1s Photoelectron Spectra.
  • 2003. Chemical Reactivity of Molecules with Double and Triple Bonds from Carbon 1s Photoelectron Spectra and Theory.
  • 2003. Carbon 1s photoelectron spectroscopy of six-carbon cyclic hydrocarbons.
  • 2003. Carbon 1s photoelectron spectroscopy of six-carbon cyclic hydrocarbons.
  • 2003. Carbon 1s photoelectron spectroscopy of halomethanes. A probe of electronegativity and hardness.
  • 2002. Xenon N4,5OO Auger spectrum - a useful calibration source.
  • 2002. Vibrationally Structure and Vibronic Coupling in the Carbon 1s Photoelectron Spectra of Benzene and Deuterobenzene.
  • 2002. The Spectrum of Free Polyethylene. Carbon 1s Spectroscopy of Linear Alkanes.
  • 2002. Carbon 1s Photoelectron Spectra and Chemical Reactivity of Molecules with Double and Triple Bonds.
  • 2001. Vibrational Structure and Vibronic Coupling in the Carbon 1s Photoelectron Spectra of Benzene and Deuterobenzene.
  • 2001. Toward the Spectrum of Free Polyethylene: Linear Alkanes Studied by Carbon 1s Photoelectron Spectroscopy and Theory.
  • 2001. The Carbon 1s Photoelectron Spectra of 1-Hexyne, 2-Hexyne, and 3-Hexyne.
  • 2000. Vibronic Structure in the Carbon 1s Photoelectron Spectra of HCCH and DCCD.
  • 2000. Vibrationally Resolved X-ray Photoelectron Spectra of C1s and N1s in Hydrogen Syanide.
  • 2000. Molecular-field Splitting of 2p 3/2 Levels in Second-Row atoms.
  • 2000. Chemical reactivity of methylbenzenes from core-photoelectron spectroscopy and theory.
  • 2000. Chemical Reactivity of Methylbenzenes from Core-Photoelectron spectroscopy and Theory.
  • 2000. Calculations of the molecular-field splitting of the sulfur 2p 3/2 level using second-order Møller-Plesset perturbation theory.
  • 1998. High-Resolution Carbon 1s Photoelectron Spectrum of HCCH and DCCD:Unequal Excitation of the 1sg and 1su States and Evidence for the su Shape Resonance.
  • 1997. Vibrationally resolved, inner-shell photoelectron spectra of simple molecules.

More information in national current research information system (CRIStin)

SELECTED ACADEMIC PUBLICATIONS, 10 OUT OF A LIST OF 18 FOR 2006 – 2010

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

2.   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

3.   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, 72 (2007) 5715 - 5723

4.  H. Bergersen, R. R.T. Marinho, W. Pakapanich, A. Lindblad, O. Björneholm, L. J. Sæthre, G. Öhrwall,   A photoelectron spectroscopic study of aqueous tetrabutylammonium iodide,  J. Phys.: Condens. Matter 19 (2007) 326101, 1-9

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

6.  J. Harnes, M. Abu-samha, M. Winkler, H. Bergersen, L. J. Sæthre, 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. Rel. Phenom., 166-167 (2008) 53-64

7.   A. Holme, L. J. Sæthre, K. J. Børve, and T. D. Thomas,  Carbon 1s Photoelectron Spectroscopy of 1-Pentyne conformers, Journal of Molecular Structure, 920 (2009) 387-392.

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

9.  M. G. Zahl, V. Myrseth, T. H. Andersen, J. Harnes, A. Borg, L. J. Sæthre, and K. J. Børve,  Molecular Spectra As a Tool in Assigning Carbon 1s Photoelectron Spectra of Physisorbed Overlayer,  J. Phys. Chem. C 114 (2010) 15383-15393

10.  L. J. Sæthre, K. J. Børve, and T. D. Thomas,  Chemical shifts of carbon 1s ionization energies,  J. Electron Spectrosc. Relat. Phenom. (2010) doi:10.1016/j.elspec.2010.03.002