Vibrational state dependence of β and D asymmetry parameters:: The case of the highest occupied molecular orbital photoelectron spectrum of methyl-oxirane
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作者:
Contini, G.
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机构:CNR, ISM, Area Ricerca Tor Vergata, I-00133 Rome, Italy
Contini, G.
Zema, N.
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机构:CNR, ISM, Area Ricerca Tor Vergata, I-00133 Rome, Italy
Zema, N.
Turchini, S.
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机构:CNR, ISM, Area Ricerca Tor Vergata, I-00133 Rome, Italy
Turchini, S.
Catone, D.
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机构:CNR, ISM, Area Ricerca Tor Vergata, I-00133 Rome, Italy
Catone, D.
Prosperi, T.
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机构:CNR, ISM, Area Ricerca Tor Vergata, I-00133 Rome, Italy
Prosperi, T.
Carravetta, V.
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机构:CNR, ISM, Area Ricerca Tor Vergata, I-00133 Rome, Italy
Carravetta, V.
Bolognesi, P.
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机构:CNR, ISM, Area Ricerca Tor Vergata, I-00133 Rome, Italy
Bolognesi, P.
Avaldi, L.
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Avaldi, L.
Feyer, V.
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机构:CNR, ISM, Area Ricerca Tor Vergata, I-00133 Rome, Italy
Feyer, V.
机构:
[1] CNR, ISM, Area Ricerca Tor Vergata, I-00133 Rome, Italy
The beta angular asymmetry and D dichroic asymmetry parameters of the methyl-oxirane highest occupied molecular orbital (HOMO) band have been experimentally investigated with vibrational resolution using synchrotron radiation. A theoretical calculation of the Franck-Condon factors between vibrational ground state and different ionic vibrational states, in the Born-Oppenheimer harmonic approximation, has been performed in order to gain information on the vibrational states mainly involved in the HOMO photoelectron band. The general good agreement between theoretical and experimental results allows a reliable assignment of the major features. The experimental determination of beta and D shows their dependence on the different final vibrational states. This paper reports, for the first time, experimental evidence of the dependence of the dichroic D parameter on the vibrational excitation of the ion. (C) 2007 American Institute of Physics.