Investigation of the highest occupied molecular orbital of propene by binary (e, 2e) spectroscopy

Chemical Physics Letters

Volumn 402, Issue 1-3, 2005, Pages 175-179

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

^a TSINGHUA UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY (E,2E) SPECTROMETER; DENSITY FUNCTIONAL THEORY (DFT) CALCULATIONS; HARTREE-FOCK METHOD; HIGHEST OCCUPIED MOLECULAR ORBITAL (HOMO); VALENCE SHELLS; WAVE DISTORTION;

BINDING ENERGY; COMPUTATIONAL METHODS; ELECTRON ENERGY LEVELS; PROPYLENE; SPECTROMETERS;

MOLECULAR PHYSICS;

PROPYLENE;

ARTICLE; BINDING AFFINITY; COVALENT BOND; DATA ANALYSIS; ENERGY YIELD; EXPERIMENTAL TEST; FORCE; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; REACTION ANALYSIS; SPECTROMETER; SPECTROSCOPY; WAVEFORM;

EID: 11444265700     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.12.020     Document Type: Article

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