A computational study of mixed aggregate formation in lithio azaallylic systems

Journal of Molecular Structure: THEOCHEM

Volumn 367, Issue 1-3, 1996, Pages 33-40

  Pratt, Lawrence M ^a   Khan, Ishrat M ^a  

^a CLARK ATLANTA UNIVERSITY   (United States)

Author keywords

Ab initio calculation; Lithioazallylic molecule; Mixed aggregate; Semiempirical calculation

Indexed keywords

EID: 0043128507     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04570-8     Document Type: Article

References (22)

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22. Computational results obtained using software program from Biosym Technologies of San Diego, CA.