Topological analysis of electron momentum densities and the bond directional principle: The first-row hydrides, AH, and homonuclear diatomic molecules, A2

Canadian Journal of Chemistry

Volumn 74, Issue 6, 1996, Pages 1187-1191

  Wang, Jiahu ^a   Clark, B James ^b   Schmider, Hartmut ^b,c   Smith Jr , Vedene H ^b  

^a DALHOUSIE UNIVERSITY   (Canada)

^b QUEEN S UNIVERSITY   (Canada)

^c TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

Author keywords

Electron momentum density; First row hydrides; Homonuclear diatomic molecules; The bond directional principle; Topological analysis

Indexed keywords

ANISOTROPY; ATOMS; CALCULATIONS; CHEMICAL BONDS; HYDRIDES; MOLECULES; TOPOLOGY;

BOND DIRECTIONAL PRINCIPLE; ELECTRON MOMENTUM DENSITIES; HARTREE-FOCK METHOD; HOMONUCLEAR DIATOMIC MOLECULES; WAVE FUNCTIONS;

CARRIER CONCENTRATION;

EID: 0030168094     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/v96-133     Document Type: Article

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