Semiempirical and ab initio calculations versus dynamic NMR...

Journal of the Brazilian Chemical Society 2001 / 04 Vol. 12; Iss. 2

Semiempirical and ab initio calculations versus dynamic NMR on conformational analysis of cyclohexyl-N,N-dimethylcarbamate

Basso, Ernani A., Oliveira, Paulo R., Caetano, Josiane, Schuquel, Ivânia T. A.
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Volume:
12
Language:
english
Journal:
Journal of the Brazilian Chemical Society
DOI:
10.1590/S0103-50532001000200015
Date:
April, 2001
File:
PDF, 96 KB
english, 2001
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