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

Autor:	Ernani Basso, Oliveira, P. R., Caetano, J., Schuquel, I. T. A.
Zdroj:	ResearcherID Scopus-Elsevier
Databáze:	OpenAIRE
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