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Non-Franck-Condon behavior in the C 1s photoelectron spectrum of the methane molecule. / 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.

в: Chemical Physics Letters, Том 411, № 1-3, 05.08.2005, стр. 33-36.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

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, Том. 411, № 1-3, стр. 33-36. https://doi.org/10.1016/j.cplett.2005.05.118

APA

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(1-3), 33-36. https://doi.org/10.1016/j.cplett.2005.05.118

Vancouver

Ueda K, Pavlychev A, Kukk E, Hergenhahn U, Yoshida H, Sunami T и пр. Non-Franck-Condon behavior in the C 1s photoelectron spectrum of the methane molecule. Chemical Physics Letters. 2005 Авг. 5;411(1-3):33-36. https://doi.org/10.1016/j.cplett.2005.05.118

Author

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. / Non-Franck-Condon behavior in the C 1s photoelectron spectrum of the methane molecule. в: Chemical Physics Letters. 2005 ; Том 411, № 1-3. стр. 33-36.

BibTeX

@article{f26a9d350c44433ea19fba57f51d34a3,
title = "Non-Franck-Condon behavior in the C 1s photoelectron spectrum of the methane molecule",
abstract = "Vibrationally resolved carbon 1s photoelectron spectra of methane are measured over a photon energy range between 300 and 480 eV. The intensity ratios of the vibrational components vary significantly, exhibiting a minimum at about 330 eV. The observed non-FC distribution is tentatively explained as a result of the internal inelastic scattering of the photoelectron on valence electrons, which leads to the loss of the photoelectron current that depends on the vibrational excitation of the residual ion.",
author = "K. Ueda and A. Pavlychev and E. Kukk and U. Hergenhahn and H. Yoshida and T. Sunami and F. Tahara and T. Tanaka and M. Kitajima and H. Tanaka and {De Fanis}, A. and Y. Tamenori",
year = "2005",
month = aug,
day = "5",
doi = "10.1016/j.cplett.2005.05.118",
language = "English",
volume = "411",
pages = "33--36",
journal = "Chemical Physics Letters",
issn = "0009-2614",
publisher = "Elsevier",
number = "1-3",

}

RIS

TY - JOUR

T1 - Non-Franck-Condon behavior in the C 1s photoelectron spectrum of the methane molecule

AU - Ueda, K.

AU - Pavlychev, A.

AU - Kukk, E.

AU - Hergenhahn, U.

AU - Yoshida, H.

AU - Sunami, T.

AU - Tahara, F.

AU - Tanaka, T.

AU - Kitajima, M.

AU - Tanaka, H.

AU - De Fanis, A.

AU - Tamenori, Y.

PY - 2005/8/5

Y1 - 2005/8/5

N2 - Vibrationally resolved carbon 1s photoelectron spectra of methane are measured over a photon energy range between 300 and 480 eV. The intensity ratios of the vibrational components vary significantly, exhibiting a minimum at about 330 eV. The observed non-FC distribution is tentatively explained as a result of the internal inelastic scattering of the photoelectron on valence electrons, which leads to the loss of the photoelectron current that depends on the vibrational excitation of the residual ion.

AB - Vibrationally resolved carbon 1s photoelectron spectra of methane are measured over a photon energy range between 300 and 480 eV. The intensity ratios of the vibrational components vary significantly, exhibiting a minimum at about 330 eV. The observed non-FC distribution is tentatively explained as a result of the internal inelastic scattering of the photoelectron on valence electrons, which leads to the loss of the photoelectron current that depends on the vibrational excitation of the residual ion.

UR - http://www.scopus.com/inward/record.url?scp=22644444753&partnerID=8YFLogxK

U2 - 10.1016/j.cplett.2005.05.118

DO - 10.1016/j.cplett.2005.05.118

M3 - Article

AN - SCOPUS:22644444753

VL - 411

SP - 33

EP - 36

JO - Chemical Physics Letters

JF - Chemical Physics Letters

SN - 0009-2614

IS - 1-3

ER -

ID: 43207562