Molecular structure and internal rotation potential of dimethylphenylphosphine, according to gas-phase electron diffraction data and quantum-chemical calculations

Russian Journal of General Chemistry

Volumn 74, Issue 7, 2004, Pages 1072-1079

  Novikov, V P ^a   Samdal, S ^a   Vilkov, L V ^a  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE;

AMPLITUDE MODULATION; ARTICLE; CALCULATION; CHEMICAL REACTION; CHEMICAL STRUCTURE; ELECTRON DIFFRACTION; EXPERIMENTAL MODEL; GAS; GEOMETRY; INTERMETHOD COMPARISON; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION; MOLECULE; PARAMETER; QUANTUM CHEMISTRY; ROTATION;

EID: 7244242555     PISSN: 10703632     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:RUGC.0000045867.99524.dc     Document Type: Article

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