A topological analysis of electron density and chemical bonding in cyclophosphazenes PnNnX2n (X = H, F, Cl; N = 2, 3, 4)

Russian Journal of Physical Chemistry A

Volumn 80, Issue 4, 2006, Pages 584-590

  Bobrov, M F ^a   Popova, G V ^a   Tsirelson, V G ^a  

^a MENDELEEV UNIVERSITY OF CHEMICAL TECHNOLOGY OF RUSSIA   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; CHEMICAL BONDS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; LAPLACE TRANSFORMS; SUBSTITUTION REACTIONS;

CYCLOPHOSPHAZENES; HARTREE-FOCK METHOD; TOPOLOGICAL ANALYSIS;

AROMATIC COMPOUNDS;

EID: 33748928790     PISSN: 00360244     EISSN: None     Source Type: Journal    
DOI: 10.1134/S0036024406040182     Document Type: Article

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