Theoretical study on the phenyl torsional potentials of trans-diphenyldiphosphene

Journal of Physical Chemistry A

Volumn 112, Issue 37, 2008, Pages 8824-8828

  Amatatsu, Yoshiaki ^a  

^a AKITA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; FREE RADICALS;

AB-INITIO; COMPLETE ACTIVE SPACE-SELF CONSISTENT FIELD; ELECTRONIC STRUCTURES; TORSIONAL POTENTIALS;

SULFUR COMPOUNDS;

AZO COMPOUND; AZOBENZENE; ORGANOPHOSPHORUS COMPOUND; TRANS DIPHENYLDIPHOSPHENE; TRANS-DIPHENYLDIPHOSPHENE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTRON; QUANTUM THEORY; STEREOISOMERISM;

AZO COMPOUNDS; COMPUTER SIMULATION; ELECTRONS; MODELS, CHEMICAL; MOLECULAR STRUCTURE; ORGANOPHOSPHORUS COMPOUNDS; QUANTUM THEORY; STEREOISOMERISM;

EID: 53049085238     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8043972     Document Type: Article

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