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Vibrational structure of the chloromethane series, CH4-nCln, studied by core photoelectron spectroscopy and ab initio calculations
Uppsala University.
Uppsala University.
Uppsala University.
Uppsala University.
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1999 (English)In: JOURNAL OF CHEMICAL PHYSICS, ISSN 0021-9606, Vol. 110, no 12, 5806-5813 p.Article in journal (Other scientific) Published
Abstract [en]

Vibrationally resolved C1s photoelectron spectra of the chloromethane series, CH4-nCln, are reported. The spectra are compared with results from ab initio calculations at the MP2 level using the Z+1 equivalent-cores approximation. Good agreement is genera

Place, publisher, year, edition, pages
AMER INST PHYSICS , 1999. Vol. 110, no 12, 5806-5813 p.
Keyword [en]
IONIZATION ENERGIES; ELECTRON SPECTROSCOPY; SPECTRA; METHANE; FREQUENCIES; MOLECULES; ACIDS
Identifiers
URN: urn:nbn:se:uu:diva-67638OAI: oai:DiVA.org:uu-67638DiVA: diva2:95549
Note
Addresses: Sundin S, Univ Uppsala, Dept Phys, Box 530, S-75121 Uppsala, Sweden. Univ Uppsala, Dept Phys, S-75121 Uppsala, Sweden. Univ Bergen, Dept Chem, N-5007 Bergen, Norway. Univ Lund, Inst Phys, Dept Synchrotron Radiat Res, S-22100 Lund, Sweden. UnivAvailable from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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