Ab initio MO study of the internal rotation process in α-chlorinated picolines

Journal of Molecular Structure: THEOCHEM

Volumn 389, Issue 1-2, 1997, Pages 105-116

  Benassi, Rois ^a   Bertarini, Claudio ^a   Taddei, Ferdinando ^a  

^a UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

Author keywords

Ab initio calculation; Chloromethyl picoline; Conformational analysis; Natural bond orbital analysis

Indexed keywords

EID: 0006130584     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04646-5     Document Type: Article

References (36)

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