The Journal of Chemical Physics · 1996 · 55 citations · 21 references
Natural SciencesChemistryPhysicsComputational ChemistryQuantum ChemistrySpectroscopyAb Initio MethodsMolecular Orbital TheoryMolecular SpectroscopyPhotoelectron SpectroscopySulfur ChemistrySulfur DioxideExcitationMolecular Interaction Field AnalysisMolecular Sulfur DioxideVibrational Band StructureVibrational Fine StructureVibrational Structure CalculationsVibrationally Excited State Spectroscopy
High-resolution photoelectron spectra for the 2p electrons in H2S, SO2, CS2, and OCS show the effects of vibrational excitation in the core-excited species as well as the splitting of the 2p3/2 hole state by the molecular field. Theoretical calculations at the Hartree–Fock level account reasonably well for the vibrational structure. The molecular-field splitting is calculated with a configuration interaction-based method using large basis sets. This produces values for the 2p3/2 splitting of 108, 96, 129, and 144 meV for the title molecules, to be compared with experimental values of 110, 105, 140, and 150 meV. Thus all observed features in the spectra are quantitatively accounted for by theoretical modeling.
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A modified coupled pair functional approach
Delano P. Chong, Stephen R. Langhoff · The Journal of Chemical Physics · 1986 · 335 citations
Natural Sciences, Chemistry, Physics +14
Vibrational and lifetime line broadenings in ESCA
U. Gelius, S. Svensson, Hans Siegbahn et al. · Chemical Physics Letters · 1974 · 210 citations