Molecular structure and pseudorotation of 1,1-dichlorocyclopentane as determined by gas-phase electron diffraction and ab initio calculations: A large amplitude treatment

Journal of Physical Chemistry A

Volumn 108, Issue 21, 2004, Pages 4658-4673

  Dakkouri, Marwan ^a   Typke, Volker ^a   Schauwecker, Tilman ^a  

^a UNIVERSITY OF ULM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; DECOMPOSITION; ELECTROCHEMISTRY; ELECTRON DIFFRACTION; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SOLVENTS; SUBSTITUTION REACTIONS;

CHARGE DISTRIBUTIONS; GEOMETRIC PARAMETERS; PHASE ANGLE; PSEUDOROTATION MODELS;

PARAFFINS;

EID: 2942525477     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp031172w     Document Type: Article

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