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Leif J Sæthre's picture

Leif J Sæthre

Emeritus
Department of Chemistry
  • E-mailleif.saethre@uib.no
  • Visitor Address
    Allégaten 41
    Realfagbygget
    5007 Bergen
  • Postal Address
    Postboks 7803
    5020 Bergen
Academic article
  • Show author(s) (2021). Calibration of oxygen 1s ionization energies. Accurate energies for CO2, H2O, CO, and O2. Journal of Electron Spectroscopy and Related Phenomena.
  • Show author(s) (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.
  • Show author(s) (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.
  • Show author(s) (2017). Changing role of carrier gas in formation of ethanol clusters by adiabatic expansion. Journal of Chemical Physics. 9 pages.
  • Show author(s) (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.
  • Show author(s) (2013). On the relation between X-ray Photoelectron Spectroscopy and XAFS. Journal of Physics: Conference Series (JPCS). 1-12.
  • Show author(s) (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.
  • Show author(s) (2013). Intensity oscillations in the carbon 1s ionization cross sections of 2-butyne. Journal of Chemical Physics.
  • Show author(s) (2013). Conformations and CH/π Interactions in Aliphatic Alkynes and Alkenes. Journal of Physical Chemistry A. 2007-2019.
  • Show author(s) (2012). The ESCA molecule-Historical remarks and new results. Journal of Electron Spectroscopy and Related Phenomena. 191-197.
  • Show author(s) (2012). Nonstoichiometric Intensities in Core Photoelectron Spectroscopy. Physical Review Letters. 4 pages.
  • Show author(s) (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.
  • Show author(s) (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.
  • Show author(s) (2012). Carbon 1s photoelectron spectroscopy of the chlorinated methanes: Lifetimes and accurate vibrational lineshape models. Journal of Electron Spectroscopy and Related Phenomena. 226-233.
  • Show author(s) (2011). The structure of mixed methanol/chloroform clusters from core-level photoelectron spectroscopy and modeling. New Journal of Chemistry. 2564-2572.
  • Show author(s) (2011). The size of free neutral CO2 clusters from carbon 1s ionization energies. Journal of Physical Chemistry A. 10408-10415.
  • Show author(s) (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.
  • Show author(s) (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.
  • Show author(s) (2011). Chemical shifts of carbon 1s ionization energies. Journal of Electron Spectroscopy and Related Phenomena. 2-9.
  • Show author(s) (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.
  • Show author(s) (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.
  • Show author(s) (2010). Molecular Spectra As a Tool in Assigning Carbon 1s Photoelectron Spectra of Physisorbed Overlayers. Journal of Physical Chemistry C. 15383-15393.
  • Show author(s) (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.
  • Show author(s) (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).
  • Show author(s) (2009). Carbon 1s photoelectron spectroscopy of 1-pentyne conformers. Journal of Molecular Structure. 387-392.
  • Show author(s) (2009). Additivity of Substituent Effects. Core-Ionization Energies and Substituent Effects in Fluoromethylbenzenes. Journal of Physical Chemistry A. 3481-3490.
  • Show author(s) (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.
  • Show author(s) (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.
  • Show author(s) (2007). The role of molecular polarity in cluster local structure studied by photoelectron spectroscopy. Chemical Physics Letters. 79-83.
  • Show author(s) (2007). Effects of molecular conformation on inner-shell ionization energies. Physical Chemistry, Chemical Physics - PCCP. 719-724.
  • Show author(s) (2007). Chemisorption of 1,1-dichloroethene on the Si(111)-7x7 surface. Surface Science. 5510-5514.
  • Show author(s) (2007). A photoelectron spectroscopic study of aqueous tetrabutylammonium iodide. Journal of Physics: Condensed Matter. 9 pages.
  • Show author(s) (2006). Size of neutral argon clusters from core-level photoelectron spectroscopy. Physical Chemistry, Chemical Physics - PCCP. 1891-1898.
  • Show author(s) (2006). Lineshapes in carbon 1s photoelectron spectra of methanol clusters. Physical Chemistry, Chemical Physics - PCCP. 2473-2482.
  • Show author(s) (2006). Fluorine as a pi donor. Carbon 1s photoelectron spectroscopy and proton affinities of fluorobenzenes. Journal of Organic Chemistry. 1961-1968.
  • Show author(s) (2006). First observation of vibrations in core-level photoelectron spectra of free neutral molecular clusters. Chemical Physics Letters. 109-113.
  • Show author(s) (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.
  • Show author(s) (2005). The electronic structure of free water clusters probed by Auger electron spectroscopy. Journal of Chemical Physics. 10 pages.
  • Show author(s) (2005). Reactivity and core-ionization energies in conjugated dienes. Carbon 1s photoelectron spectroscopy of 1,3-pentadiene. Journal of Physical Chemistry A.
  • Show author(s) (2005). Conformational effects in inner-shell photoelectron spectroscopy of ethanol. Physical Review Letters. 4 pages.
  • Show author(s) (2004). Gas-Phase Structure, Conformation, and Sulfur 2p Photoelectron Spectroscopy of Pentafluorosulfur Fluorosulfonate, SF5OSO2F. Inorganic Chemistry. 3942-3947.
  • Show author(s) (2004). Carbon 1s photoelectron spectroscopy of six-carbon cyclic hydrocarbons. Physical Chemistry, Chemical Physics - PCCP. 4254-4259.
  • Show author(s) (2004). Carbon 1s photoelectron spectroscopy of halomethanes. Effects of electronegativity, hardness, charge distribution, and relaxation. Journal of Physical Chemistry A. 4983-4990.
  • Show author(s) (2002). Xenon N4,5OO Auger spectrum - a useful calibration source. Journal of Electron Spectroscopy and Related Phenomena. 127-132.
  • Show author(s) (2002). Vibrationally Resolved Photoelectron Spectra of the Carbon 1s and Nitrogen 1s Shells in Hydrogen Cyanide. Chemical Physics. 83-90.
  • Show author(s) (2002). Vibrational structure and vibronic coupling in the carbon 1s photoelectron spectra of benzene and deuterobenzene. Physical Chemistry, Chemical Physics - PCCP. 5937-5943.
  • Show author(s) (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.
  • Show author(s) (2002). The effect of copper-treated net pens on farmed salmon (Salmo salar) and other marine organism and sediments. Marine Pollution Bulletin. 126-132.
  • Show author(s) (2002). High Resolution C1s and S2p Photoelectron Spectra of Thiophene. Journal of Chemical Physics. 7587-7592.
  • Show author(s) (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.
  • Show author(s) (2002). Anomalous Natural Linewidth in the 2p Photoelectron Spectrum of SiF4. Physical Review Letters. 223001,1-4.
  • Show author(s) (2002). Adiabatic and Vertical Carbon 1s Ionization Energies in Representative Small Molecules. Journal of Electron Spectroscopy and Related Phenomena. 57-63.
  • Show author(s) (2001). Vibrational structure and vibronic coupling in the carbon 1s photoelectron spectra of ethane and deuteroethane. Journal of Physical Chemistry A. 7700-7706.
  • Show author(s) (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.
  • Show author(s) (2001). Line Shape and Lifetime in Argon 2p Electron Spectroscopy. Journal of Electron Spectroscopy and Related Phenomena. 67-76.
  • Show author(s) (2001). Hydrates of Gadolinium Diethylenetriaminepentaacetic Acid Bis(methylamide) as Studied by X-ray Diffraction. Organic Process Research & Development. 361-367.
  • Show author(s) (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.
  • Show author(s) (2001). Cadmium, lead, copper and zinc in blue mussels (Mytilus edulis) sampled in the Hardangerfjord, Norway. Journal of Environmental Monitoring. 539-542.
  • Show author(s) (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.
  • Show author(s) (2000). Thiophene Photoelectron Spectra in the Gas Phase. MAX-lab Activity Report. 172-173.
  • Show author(s) (2000). Carbon 1s core-hole lifetime in CO2. Physical Review A. Atomic, Molecular, and Optical Physics (PRA). 7 pages.
  • Show author(s) (1999). Molecular-field splitting in Scl2 and S(CH3)2. Chemical Physics Letters. 439-444.
  • Show author(s) (1999). Molecular-field splitting and vibrational structure in the phosphorus 2p photoelectron spectrum of PF3. Journal of Chemical Physics. 4472-4477.
  • Show author(s) (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.
  • Show author(s) (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.
  • Show author(s) (1997). The vibrationally resolved C1s core-photoelectron spectra of methane and ethane. Journal of Chemical Physics. 1661-1668.
  • Show author(s) (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.
  • Show author(s) (1997). High resolution C1s photoelectron spectra of methane, ethene, propene, and 2-methylpropene. Physical Review A. Atomic, Molecular, and Optical Physics (PRA). 2748-2756.
  • Show author(s) (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.
  • Show author(s) (1997). Auger decay of the molecular field split S2p core exited states in HS radicals. Journal of Chemical Physics. 18-23.
  • Show author(s) (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.
  • Show author(s) (1992). Structure and Bonding in Square-Planar Chalcogen Rings. Canadian journal of chemistry (Print). 348-348.
  • Show author(s) (1992). Molecular Charge Distribution, Core-Ionization Energies, and the Point-charge Approximation - An Addendum. Journal of Electron Spectroscopy and Related Phenomena.
Popular scientific lecture
  • Show author(s) (1999). Carbon 1 s Photoelectron Spectrum of Propyne.
  • Show author(s) (1998). Chemical Reactivity and Core-electron Spectroscopy of Organic Molecules Gas phase studies at MAX-II,.
Academic lecture
  • Show author(s) (2012). Electron spectroscopy and chemical properties - Past and present.
  • Show author(s) (2012). Accurate Carbon 1s Hole-state Lifetimes for Chlorinated Methanes.
  • Show author(s) (2009). Neutral Binary Cluster of CF4/CH4 Studied by X-ray Photoelectron Spectroscopy.
  • Show author(s) (2009). Accurate Calculation of Chemical Shifts in Carbon 1s Ionization Energies.
  • Show author(s) (2008). Recoil-induced vibrational and rotational excitation in photoelectron spectra.
  • Show author(s) (2008). Neutral Binary Clusters of CF4/CH4 Studied by X-ray Photoelectron Spectroscopy.
  • Show author(s) (2008). Learning about Neutral Free CS2 Clusters.
  • Show author(s) (2008). Carbon 1s Photoelectron Spectroscopy of Conformational Isomers.
  • Show author(s) (2008). Accurate calculation of C1s ionization energy shifts and vibrational structures.
  • Show author(s) (2007). Single-component CH3Br and CH3Cl clusters: Intermolecular interactions and structure studied by photoelectron spectroscopy and modeling.
  • Show author(s) (2007). Conformational Isomers of 1-Pentyne from Carbon 1s Photoelectron Spectroscopy.
  • Show author(s) (2007). Chemical aspects of carbon 1s photoelectron spectra.
  • Show author(s) (2006). The substituent effect of the methyl group in benzenes.
  • Show author(s) (2006). The substituent effect of the methyl group.
  • Show author(s) (2006). Molecular Physics at Beamline I411 – Bergen Activities.
  • Show author(s) (2006). Evidence of H-Bonding in Inner-shell Photoelectron Spectra of Methanol Clusters.
  • Show author(s) (2006). Carbon 1s ionization energies and proton affinities of six-membered cyclic hydrocarbons.
  • Show author(s) (2006). Adsorption of 1,1-dichloroethene on the Si(111)-7x7 surface.
  • Show author(s) (2005). XPS lineshape modeling of free neutral clusters.
  • Show author(s) (2005). XPS lineshape modeling for size determination of free neutral clusters.
  • Show author(s) (2005). Structure of liquid methanol - with implications for the C1s photoelectron spectrum.
  • Show author(s) (2005). Reactivity and core-ionization energies in conjugated dienes. Carbon 1s photoelectron spectroscopy of 1,3-pentadiene.
  • Show author(s) (2005). Reactivity and core-ionization energies in conjugated dienes. Carbon 1s photoelectron spectroscopy of 1,3-pentadiene.
  • Show author(s) (2004). Toward theoretical lineshape models of atomic and molecular clusters.
  • Show author(s) (2003). Dynamics of Core-ionized Molecules and Chemical Information from High Precision Core-electron Binding Energy Shift.
  • Show author(s) (2003). Chemical Information from Core-electron Spectroscopy Using Soft X-rays.
  • Show author(s) (2002). Conformational Effects in C1s Photoelectron Spectra?
  • Show author(s) (2001). Toward the Spectrum of Free Polyethylene.
  • Show author(s) (2000). High-Resolution Molecular Inner-Shell Electron Spectroscopies.
  • Show author(s) (1999). Theoretical Analyses of Carbon 1s Photoelectron Spectra of Simple Alkanes.
  • Show author(s) (1998). Vibrational Structure of the Chloromethane series, CH4-nCln, Studied by Core-Electron Spectroscoppy and Ab Initio Calculations MAX-LAB Acti vity Re.
  • Show author(s) (1998). Substituent Effects in Electrophilic Addition: Monosubstituted Benzenes Studied by Core-Electron Spectroscopy and Ab Initio Theory. MAX-LAB Activit Report.
  • Show author(s) (1998). On the Origin of Substituent Effects in Electrophilic Addition:Monosubstituted Benzenes Studied by Cor-Electron Spectroscopy and Ab Initio Theory VUV-XII.
  • Show author(s) (1998). High-Resolution Carbon 1s Photoelectron Spectrum of Methan: Vibrational Exitation and Cor-Hole Lifetime VUV-XII.
  • Show author(s) (1998). Chemical reactivity of Monosubstituted Benzenes from Core-Electron Spectroscopy and Theory. Abstract L09 Lecture.
  • Show author(s) (1997). Vibrational structure in carbon is ionization of hydrocarbons Calculations using electronic structure theory and the equivalent-cores approximation.
  • Show author(s) (1997). Vibrational structure in carbon is ionization of hydrocarbons Calculations using electronic structure theory and the equivalent-cores approximation.
  • Show author(s) (1997). Vibrational resolution in core-level photoionization spectra of free ethylene and d-ethylene.
  • Show author(s) (1997). Recent advances in core-electron spectroscopy of organic molecules.
  • Show author(s) (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>.
  • Show author(s) (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>.
  • Show author(s) (1997). Chemical reactivity of dimethylaniline and nitrobenzene.
  • Show author(s) (1994). High Resolution Photoelectron Spectroscopy of Sulfur 2p Electrons in H%cS, SO%c, CS%c, and OCS.
  • Show author(s) (1994). Acidities of the Nitriphenols: Induction Versus Resonance.
  • Show author(s) (1993). Prediction of Single Bond Radii for S, Se and Te. Abstract.
Editorial
  • Show author(s) (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
  • Show author(s) (2000). Virkning av kobber fra impregnerte nøter på fisk. Norsk Fiskeoppdrett. 24-26.
Doctoral dissertation
  • Show author(s) (2015). Chlorine as a substituent – from quantum chemistry and photoelectron spectroscopy.
  • Show author(s) (2007). Chemical insights from carbon 1s photoelectron spectroscopy and theoretical modeling.
  • Show author(s) (2006). Lineshape models in inner-shell photoelectron spectra of free molecules and clusters.
Academic chapter/article/Conference paper
  • Show author(s) (2011). Is there a simple relationship between C1s ionization energies and hybridization? 2 pages.
  • Show author(s) (2011). C1s photoelectron spectroscopy and modeling of ethane clusters. 2 pages.
  • Show author(s) (2010). Carbon 1s photoelectron spectroscopy as a tool in molecular conformational studies. 2 pages.
  • Show author(s) (2010). Carbon 1s photoelectron spectra of neutral CO2 clusters: Theoretical models applied to experimental spectra. 2 pages.
  • Show author(s) (2009). The structure of small water clusters revealed by photoelectron spectroscopy. 2 pages.
  • Show author(s) (2009). Photoelectron-recoil-induced rotational excitation of the B(2)Sigma(+)(u) state in N2(+). 2 pages.
  • Show author(s) (2009). Photoelectron spectroscopy of fluoromethylbenzenes. 2 pages.
  • Show author(s) (2008). XPS of neutral CF4 Clusters - Size vs. Chemical Shifts. 2 pages.
  • Show author(s) (2008). The surface structure of aqueous tetrabutylammonium iodide. 1 pages.
  • Show author(s) (2008). Neutral CH3Br clusters studied by inner-shell XPS and modeling: Assessment of the polarization-only model for cluster-to-monomer shifts. 2 pages.
  • Show author(s) (2008). 1-Pentyne Conformers from Carbon 1s Photoelectron Spectroscopy. 2 pages.
  • Show author(s) (2007). Photoelectron spectroscopy of substituted benzenes. 2 pages.
  • Show author(s) (2007). Effects of Molecular Conformation on Inner-shell Ionization Energies. 3 pages.
  • Show author(s) (2005). Adsorption of 1,1-dichloroethene on the Si(111)-7x7 surface. 2 pages.
  • Show author(s) (2004). Preliminary investigation of conformational effects in the C1s photoelectron spectrum of ethanol. 2 pages.
  • Show author(s) (1999). High-Resolution Carbon Is Photoelectron Spectrum of Small Molecules. 1 pages.
Other
  • Show author(s) (2007). Two Size Regimes of Methanol Clusters Produced by Adiabatic Expansion. 216-217.
  • Show author(s) (2007). Insight to methanol clusters from core-level spectroscopy and theoretical modelling. 208-209.
  • Show author(s) (2007). First Observation of vibrations in core-level photoelectron spectra of free, neutral molecular clusters. 214.
  • Show author(s) (2004). Torsional effects in the core-photoelectron spectrum of o-xylene. 198-199.
  • Show author(s) (2004). Sulfur 2p photoelectron spectroscopy of SF6 and SF5OSO2F. 214-215.
Abstract
  • Show author(s) (2020). Energy dependent relative cross sections in carbon 1s photoionization. Journal of Physics: Conference Series (JPCS). 1-2.
  • Show author(s) (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
  • Show author(s) (2017). Conformational distributions of linear alcohols from ab initio calculations.
  • Show author(s) (2014). Hydrogen bonding from quantum chemistry and X-ray photoelectron spectroscopy.
  • Show author(s) (2013). Nonstoichiometric Carbon 1s Intensity Ratios in 2-Butyne.
  • Show author(s) (2012). Photoelectron Spectroscopy and Modeling of Krypton Clusters.
  • Show author(s) (2010). Ethane clusters studied by carbon 1s photoelectron spectroscopy and modeling.
  • Show author(s) (2010). Ethane clusters studied by carbon 1s photoelectron spectroscopy and modeling.
  • Show author(s) (2009). Large polarization-induced cluster-to-monomer shifts in C1s XPS ionization energy of neutral of CS2 Clusters.
  • Show author(s) (2009). Carbon 1s photoelectron spectroscopy as a tool in molecular conformational studies.
  • Show author(s) (2009). A New Approach to Study Inelastic Scattering of Electrons in Free Nanoparticles.
  • Show author(s) (2008). Large Polarization-induced cluster-to-monomer shifts in C1s XPS ionization energy of neutral CS2 Clusters.
  • Show author(s) (2008). Accurate calculation of C1s ionization energy shifts and vibrational structure.
  • Show author(s) (2007). Unraveling the Structure of Mixed CH4/CF4 Clusters.
  • Show author(s) (2007). Unraveling the Structure of Mixed CH4/CF4 Clusters.
  • Show author(s) (2007). Unraveling the Structure of Mixed CH4/CF4 Clusters.
  • Show author(s) (2007). Single-component CH3Br and CH3Cl clusters: -compared by electron spectroscopy and modeling.
  • Show author(s) (2007). Single-component CH3Br and CH3Cl clusters - compared by electron spectroscopy and modeling.
  • Show author(s) (2007). Single-component CH3Br and CH3Cl clusters - compared by electron spectroscopy and modeling.
  • Show author(s) (2007). Effects of molecular conformation on inner-shell ionization energies.
  • Show author(s) (2007). Conformations in 1-pentyne from carbon 1s photoelectron spectroscopy.
  • Show author(s) (2007). Conformations in 1-pentyne from carbon 1s photoelectron spectroscopy.
  • Show author(s) (2007). Conformations in 1-pentyne from carbon 1s photoelectron spectroscopy.
  • Show author(s) (2007). Conformational effects in 1-pentyne from carbon 1s photoelectron spectroscopy.
  • Show author(s) (2007). An electron spectroscopy and theoretical study of water clusters.
  • Show author(s) (2007). An electron spectroscopy and theoretical study of water clusters.
  • Show author(s) (2007). Adsorption of 1,1-dichloroethene on the Si(111)-7x7 surface.
  • Show author(s) (2007). Adsorption at the Pd(110) surface: 1,3-cyclohexadiene and 1,1-dichloroethene.
  • Show author(s) (2007). Adsorption at the Pd(110) surface: 1,3-cyclohexadiene and 1,1-dichloroethene.
  • Show author(s) (2005). Reactivity and core-ionization energies in conjugated dienes. Carbon 1s photoelectron spectroscopy of 1,3-pentadiene.
  • Show author(s) (2005). Molecular reference spectra for use in adsorption studies.
  • Show author(s) (2005). Adsoption of 1,1-dichloroethene on Si(111)-7x7.
  • Show author(s) (2004). Carbon 1s photoelectron spectroscopy of halomethanes. Effects of electronegativity, hardness, charge distribution, and relaxation.
  • Show author(s) (2004). Carbon 1s photoelectron spectroscopy of halomethanes.
  • Show author(s) (2003). Evidence of Conformational Effects in Carbon 1s Photoelectron Spectra.
  • Show author(s) (2003). Chemical Reactivity of Molecules with Double and Triple Bonds from Carbon 1s Photoelectron Spectra and Theory.
  • Show author(s) (2003). Carbon 1s photoelectron spectroscopy of six-carbon cyclic hydrocarbons.
  • Show author(s) (2003). Carbon 1s photoelectron spectroscopy of six-carbon cyclic hydrocarbons.
  • Show author(s) (2003). Carbon 1s photoelectron spectroscopy of halomethanes. A probe of electronegativity and hardness.
  • Show author(s) (2002). Xenon N4,5OO Auger spectrum - a useful calibration source.
  • Show author(s) (2002). Vibrationally Structure and Vibronic Coupling in the Carbon 1s Photoelectron Spectra of Benzene and Deuterobenzene.
  • Show author(s) (2002). The Spectrum of Free Polyethylene. Carbon 1s Spectroscopy of Linear Alkanes.
  • Show author(s) (2002). Carbon 1s Photoelectron Spectra and Chemical Reactivity of Molecules with Double and Triple Bonds.
  • Show author(s) (2001). Vibrational Structure and Vibronic Coupling in the Carbon 1s Photoelectron Spectra of Benzene and Deuterobenzene.
  • Show author(s) (2001). Toward the Spectrum of Free Polyethylene: Linear Alkanes Studied by Carbon 1s Photoelectron Spectroscopy and Theory.
  • Show author(s) (2001). The Carbon 1s Photoelectron Spectra of 1-Hexyne, 2-Hexyne, and 3-Hexyne.
  • Show author(s) (2000). Vibronic Structure in the Carbon 1s Photoelectron Spectra of HCCH and DCCD.
  • Show author(s) (2000). Vibrationally Resolved X-ray Photoelectron Spectra of C1s and N1s in Hydrogen Syanide.
  • Show author(s) (2000). Molecular-field Splitting of 2p 3/2 Levels in Second-Row atoms.
  • Show author(s) (2000). Chemical reactivity of methylbenzenes from core-photoelectron spectroscopy and theory.
  • Show author(s) (2000). Chemical Reactivity of Methylbenzenes from Core-Photoelectron spectroscopy and Theory.
  • Show author(s) (2000). Calculations of the molecular-field splitting of the sulfur 2p 3/2 level using second-order Møller-Plesset perturbation theory.
  • Show author(s) (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.
  • Show author(s) (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