Investigation of the highest occupied molecular orbital of 1,3-cyclohexadiene by a (e, 2e) spectrometer

C. G. Ning; X. G. Ren; J. K. Deng; S. F. Zhang; G. L. Su; F. Huang; G. Q. Li

doi:10.1016/j.cplett.2005.03.112

Investigation of the highest occupied molecular orbital of 1,3-cyclohexadiene by a (e, 2e) spectrometer

C. G. Ning
, X. G. Ren
, J. K. Deng
, S. F. Zhang
, G. L. Su
, F. Huang
, G. Q. Li

School of Physics

Research output: Contribution to journal › Article › peer-review

9 Scopus citations

Abstract

We report here the first measurements of the momentum profile of highest occupied molecular orbital and the complete valence shell binding energy spectra of 1,3-cyclohexadiene with impact energies of 600, 1200 and 2400 eV by a binary (e, 2e) spectrometer. The turn-up at low momentum could not be described by plane wave approximation calculations, but can be accounted for using the distorted wave effects. In addition, the distorted wave effects well predicted the experimental trends at lower and higher impact energy.

Original language	English
Pages (from-to)	423-426
Number of pages	4
Journal	Chemical Physics Letters
Volume	407
Issue number	4-6
DOIs	https://doi.org/10.1016/j.cplett.2005.03.112
State	Published - 27 May 2005

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10.1016/j.cplett.2005.03.112

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title = "Investigation of the highest occupied molecular orbital of 1,3-cyclohexadiene by a (e, 2e) spectrometer",

abstract = "We report here the first measurements of the momentum profile of highest occupied molecular orbital and the complete valence shell binding energy spectra of 1,3-cyclohexadiene with impact energies of 600, 1200 and 2400 eV by a binary (e, 2e) spectrometer. The turn-up at low momentum could not be described by plane wave approximation calculations, but can be accounted for using the distorted wave effects. In addition, the distorted wave effects well predicted the experimental trends at lower and higher impact energy.",

author = "Ning, \{C. G.\} and Ren, \{X. G.\} and Deng, \{J. K.\} and Zhang, \{S. F.\} and Su, \{G. L.\} and F. Huang and Li, \{G. Q.\}",

year = "2005",

month = may,

day = "27",

doi = "10.1016/j.cplett.2005.03.112",

language = "英语",

volume = "407",

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journal = "Chemical Physics Letters",

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T1 - Investigation of the highest occupied molecular orbital of 1,3-cyclohexadiene by a (e, 2e) spectrometer

AU - Ning, C. G.

AU - Ren, X. G.

AU - Deng, J. K.

AU - Zhang, S. F.

AU - Su, G. L.

AU - Huang, F.

AU - Li, G. Q.

PY - 2005/5/27

Y1 - 2005/5/27

N2 - We report here the first measurements of the momentum profile of highest occupied molecular orbital and the complete valence shell binding energy spectra of 1,3-cyclohexadiene with impact energies of 600, 1200 and 2400 eV by a binary (e, 2e) spectrometer. The turn-up at low momentum could not be described by plane wave approximation calculations, but can be accounted for using the distorted wave effects. In addition, the distorted wave effects well predicted the experimental trends at lower and higher impact energy.

AB - We report here the first measurements of the momentum profile of highest occupied molecular orbital and the complete valence shell binding energy spectra of 1,3-cyclohexadiene with impact energies of 600, 1200 and 2400 eV by a binary (e, 2e) spectrometer. The turn-up at low momentum could not be described by plane wave approximation calculations, but can be accounted for using the distorted wave effects. In addition, the distorted wave effects well predicted the experimental trends at lower and higher impact energy.

UR - https://www.scopus.com/pages/publications/18244386451

U2 - 10.1016/j.cplett.2005.03.112

DO - 10.1016/j.cplett.2005.03.112

M3 - 文章

AN - SCOPUS:18244386451

SN - 0009-2614

VL - 407

SP - 423

EP - 426

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 4-6

ER -

Investigation of the highest occupied molecular orbital of 1,3-cyclohexadiene by a (e, 2e) spectrometer

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