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Vibrational structure in the carbon 1s ionization of hydrocarbons: Calculation using electronic structure theory and the equivalent-cores approximation
Uppsala University.
Uppsala University.
Uppsala University.
Uppsala University.
1998 (English)In: JOURNAL OF CHEMICAL PHYSICS, ISSN 0021-9606, Vol. 109, no 3, 1041-1051 p.Article in journal (Other scientific) Published
Abstract [en]

A simple ab initio procedure is used to calculate the vibrational structure observed in the carbon 1 s ionization of seven hydrocarbons (methane, deuteromethane, ethane, ethene, deuteroethene, ethyne, and deuteroethyne), with good agreement between experi

Place, publisher, year, edition, pages
AMER INST PHYSICS , 1998. Vol. 109, no 3, 1041-1051 p.
Keyword [en]
LEVEL PHOTOELECTRON-SPECTRA; SPECTROSCOPY; ENERGIES; PHOTOEMISSION; FREQUENCIES; MOLECULES; THRESHOLD; METHANE; EXCITATION; STATES
Identifiers
URN: urn:nbn:se:uu:diva-70703OAI: oai:DiVA.org:uu-70703DiVA: diva2:98614
Note
Addresses: Thomas TD, Oregon State Univ, Dept Chem, Gilbert Hall 153, Corvallis, OR 97331 USA. Oregon State Univ, Dept Chem, Corvallis, OR 97331 USA. Univ Bergen, Dept Chem, N-5007 Bergen, Norway. Univ Lund, Inst Phys, Dept Synchrotron Radiat Res, Lund, SAvailable from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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