Dependency of the delocalized charge density and of the structural parameters on the pseudorotational parameter φ in 1,1-dicyanocyclopentane

Journal of Physical Chemistry A

Volumn 109, Issue 38, 2005, Pages 8646-8652

  Typke, Volker ^a   Dakkouri, Marwan ^a  

^a UNIVERSITY OF ULM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; ELECTRON DIFFRACTION;

ATOMIC DISTANCES; CHARGE DENSITY; GEOMETRICAL PARAMETERS;

AROMATIC HYDROCARBONS;

1,1 DICYANOCYCLOPENTANE; 1,1-DICYANOCYCLOPENTANE; CYCLOPENTANE DERIVATIVE; NITRILE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; ROTATION;

CYCLOPENTANES; MODELS, CHEMICAL; MOLECULAR STRUCTURE; NITRILES; ROTATION;

EID: 26844495139     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0520897     Document Type: Article

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