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Karlsen, Tor, Bo/rve, Knut J. (2000) Accurate and approximate calculations of Franck–Condon intensities in the carbon 1s photoelectron spectrum of methane. The Journal of Chemical Physics, 112 (18). 7979-7985 doi:10.1063/1.481398

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Reference TypeJournal (article/letter/editorial)
TitleAccurate and approximate calculations of Franck–Condon intensities in the carbon 1s photoelectron spectrum of methane
JournalThe Journal of Chemical Physics
AuthorsKarlsen, TorAuthor
Bo/rve, Knut J.Author
Year2000 (May 8)Volume112
Issue18
PublisherAIP Publishing
DOIdoi:10.1063/1.481398Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2252485Long-form Identifiermindat:1:5:2252485:2
GUID0
Full ReferenceKarlsen, Tor, Bo/rve, Knut J. (2000) Accurate and approximate calculations of Franck–Condon intensities in the carbon 1s photoelectron spectrum of methane. The Journal of Chemical Physics, 112 (18). 7979-7985 doi:10.1063/1.481398
Plain TextKarlsen, Tor, Bo/rve, Knut J. (2000) Accurate and approximate calculations of Franck–Condon intensities in the carbon 1s photoelectron spectrum of methane. The Journal of Chemical Physics, 112 (18). 7979-7985 doi:10.1063/1.481398
In(2000, May) The Journal of Chemical Physics Vol. 112 (18) AIP Publishing

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Karlsen, Tor, Bo/rve, Knut J. (2000) Evidence of Fermi resonance in core-ionized methane. The Journal of Chemical Physics, 112 (18). 7986-7991 doi:10.1063/1.481399
Karlsen, Tor, Børve, Knut J., Sæthre, Leif J., Wiesner, Karoline, Bässler, Margit, Svensson, Svante (2002) Toward the Spectrum of Free Polyethylene:  Linear Alkanes Studied by Carbon 1s Photoelectron Spectroscopy and Theory. Journal Of The American Chemical Society, 124 (26) 7866-7873 doi:10.1021/ja010649j
Bo/rve, Knut J., Sæthre, Leif J., Bozek, John D., True, Jan, Thomas, T. Darrah (1999) Molecular-field splitting and vibrational structure in the phosphorus 2p photoelectron spectrum of PF3. The Journal of Chemical Physics, 111 (10). 4472-4477 doi:10.1063/1.479739
Karlsen, Tor, Børve, Knut J., Berrah, Nora, Kukk, Edwin, Bozek, John D., Carroll, Thomas X., Thomas, T. Darrah (2001) Vibrational Structure and Vibronic Coupling in the Carbon 1s Photoelectron Spectra of Ethane and Deuteroethane. The Journal of Physical Chemistry A, 105 (32). 7700-7706 doi:10.1021/jp010863u
Bo/rve, Knut J. (1991) Methane dissociation on a nonplanar MgO(001) surface. Theoretical modeling of surface defects. The Journal of Chemical Physics, 95 (6). 4626-4631 doi:10.1063/1.461731
Zhang, John Z. H., Miller, William H. (1990) Photodissociation and continuum resonance Raman cross sections and general Franck–Condon intensities from S‐matrix Kohn scattering calculations with application to the photoelectron spectrum of H2F−+hν→H2+F, HF+H + e−. The Journal of Chemical Physics, 92 (3). 1811-1818 doi:10.1063/1.458063
Siggel, Michele R. F., Field, Christian, Sæthre, Leif J., Bo/rve, Knut J., Thomas, T. Darrah (1996) High resolution photoelectron spectroscopy of sulfur 2p electrons in H2S, SO2, CS2, and OCS. The Journal of Chemical Physics, 105 (20). 9035-9039 doi:10.1063/1.472761
Bo/rve, Knut J., Thomas, T. Darrah (1999) Molecular-field splitting of the 2p3/2 peak in x-ray photoelectron spectra of second-row atoms: A theoretical study of phosphine and phosphorus trifluoride. The Journal of Chemical Physics, 111 (10). 4478-4486 doi:10.1063/1.479211
Ueda, K., Pavlychev, A., Kukk, E., Hergenhahn, U., Yoshida, H., Sunami, T., Tahara, F., Tanaka, T., Kitajima, M., Tanaka, H., De Fanis, A., Tamenori, Y. (2005) Non-Franck–Condon behavior in the C 1s photoelectron spectrum of the methane molecule. Chemical Physics Letters, 411. 33-36 doi:10.1016/j.cplett.2005.05.118
Luis, Josep M., Torrent-Sucarrat, Miquel, Solà, Miquel, Bishop, David M., Kirtman, Bernard (2005) Calculation of Franck–Condon factors including anharmonicity: Simulation of the C2H4+X̃B3u2←C2H4X̃Ag1 band in the photoelectron spectrum of ethylene. The Journal of Chemical Physics, 122 (18). 184104pp. doi:10.1063/1.1896362
Nicholls, R. W. (1981) Approximate formulas for Franck–Condon factors. The Journal of Chemical Physics, 74 (12) 6980-6981 doi:10.1063/1.441065
 
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