The molecular intrinsic characteristic contours (MICCs) of some small organic molecules

Journal of Molecular Structure: THEOCHEM

Volumn 636, Issue 1-3, 2003, Pages 57-70

  Gong, Li Dong ^a,b   Zhao, Dong Xia ^a   Yang, Zhong Zhi ^a,b  

^a LIAONING NORMAL UNIVERSITY   (China)

^b JILIN UNIVERSITY   (China)

Author keywords

Ab initio method; Small organic molecules; The molecular intrinsic characteristic contour; The potential acting on an electron within a molecule

Indexed keywords

ACETYLENE; ETHYLENE; FORMALDEHYDE; METHANE; ORGANIC COMPOUND;

AB INITIO CALCULATION; ALGORITHM; ARTICLE; ATOM; CHEMICAL BOND; CHEMICAL STRUCTURE; ELECTRON; IONIZATION; QUANTUM CHEMISTRY; THEORETICAL MODEL;

EID: 0142105934     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(03)00419-6     Document Type: Article

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