Pyrrolizidine alkaloids necine bases:Ab initio,...

Journal of Computational Chemistry 1996 / 01 Vol. 17; Iss. 2

Pyrrolizidine alkaloids necine bases:Ab initio, semiempirical, and molecular mechanics approaches to molecular properties

Giordan, Marcelo, Custodio, Rog�rio, Trigo, Jos� Roberto
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Volume:
17
Language:
english
Pages:
11
Journal:
Journal of Computational Chemistry
DOI:
10.1002/(sici)1096-987x(19960130)17:23.0.co;2-v
Date:
January, 1996
File:
PDF, 980 KB
english, 1996
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