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

Chemical Physics Letters

Volumn 407, Issue 4-6, 2005, Pages 423-426

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

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BINDING ENERGY; CARRIER CONCENTRATION; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; IONIZATION; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; SPECTROMETRY;

DENSITY FUNCTION THEORY (DFT); ELECTRON MOMENTUM SPECTROSCOPY (EMS); LOWEST UNOCCUPIED MOLECULAR ORBITALS (LUMO); MOLECULAR ORBITALS;

AROMATIC HYDROCARBONS;

EID: 18244386451     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.03.112     Document Type: Article

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