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Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/13062

Title: Photoelectron and electron momentum spectroscopy of 1-butene at benchmark theoretical levels
Authors: Shojaei, S.H.Reza
Morini, Filippo
Hajgato, Balazs
Deleuze, M. S.
Issue Date: 2011
Publisher: IOP PUBLISHING LTD
Citation: JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 44(23)
Abstract: The results of experimental studies of the valence electronic structure of 1-butene employing photoelectron spectroscopy as well as electron momentum spectroscopy are interpreted on the ground of quantitative calculations of one-electron and shake-up ionization energies and of the related Dyson orbitals, using one-particle Green's function theory in conjunction with the third-order algebraic diagrammatic construction scheme (ADC(3)). Comparison is made with simulations of (e, 2e) electron momentum distributions obtained from standard (B3LYP) Kohn-Sham orbitals. Our analysis is based on highly quantitative determinations of the energy difference between the cis and gauche (C(1)) conformers, within similar to 0.02 kcal mol(-1) accuracy, and a thermostatistical evaluation thereby of conformer weights beyond the level of the rigid rotor harmonic oscillator approximation. Relative entropies are found to be particularly sensitive to hindered rotations. The shake-up onset is located at 15.9 eV, and the orbital picture of ionization breaks down completely at electron binding energies above 19 eV. If the available experimental momentum profiles demonstrate the dominance of the C(1) conformer, they are in this case clearly not sensitive enough to the molecular conformation for evaluating conformer abundances with accuracies better than 10% due to the limited energy and momentum resolutions and likely physical complications.
Notes: [Shojaei, S. H. Reza; Morini, Filippo; Hajgato, Balazs; Deleuze, Michael S.] Hasselt Univ, Res Grp Theoret Chem & Mol Modelling, B-3590 Diepenbeek, Belgium.
URI: http://hdl.handle.net/1942/13062
DOI: 10.1088/0953-4075/44/23/235101
ISI #: 000298238600006
ISSN: 0953-4075
Category: A1
Type: Journal Contribution
Validation: ecoom, 2013
Appears in Collections: Center of Molecular and Materials Modelling

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