A theoretical MO ab initio approach to the conformational properties and homolytic bond cleavage in aryl disulphides

Journal of Molecular Structure: THEOCHEM

Volumn 418, Issue 2-3 SPEC. ISS., 1997, Pages 127-138

  Benassi, R ^a   Fiandri, G L ^a   Taddei, F ^a  

^a UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

Author keywords

Ab initio calculations; Conformational analysis; Disulphides; Homolytic bond cleavage; Hyperconjugation

Indexed keywords

EID: 0141854819     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0166-1280(96)05015-4     Document Type: Article

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