Experimental and theoretical investigations into the electronic structure of cyclohexene by electron momentum spectroscopy

Journal of Electron Spectroscopy and Related Phenomena

Volumn 149, Issue 1-3, 2005, Pages 29-36

  Ren, X G ^a   Ning, C G ^a   Zhang, S F ^a   Su, G L ^a   Li, B ^a   Zhou, H ^a   Huang, Y R ^a   Li, G Q ^a   Deng, J K ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

Complete valence orbitals; Cyclohexene; Density functional theory; Electron momentum spectroscopy; Hartree Fock

Indexed keywords

BINDING ENERGY; CONFORMATIONS; ELECTRON SPECTROSCOPY; ELECTRONIC STRUCTURE; IONIZATION; PROBABILITY DENSITY FUNCTION;

CYCLOHEXANE; DENSITY FUNCTIONAL THEORY; ELECTRON MOMENTUM SPECTROSCOPY; HARTREE-FOCK;

ORGANIC COMPOUNDS;

EID: 25144482882     PISSN: 03682048     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.elspec.2005.06.005     Document Type: Article

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