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

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Semiempirical and ab initio Calculations versus Dynamic NMR on Conformational Analysis of Cyclohexyl-N,N-dimethylcarbamate

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ژورنال

عنوان ژورنال: Journal of the Brazilian Chemical Society

سال: 2001

ISSN: 0103-5053

DOI: 10.1590/s0103-50532001000200015