Ab initio conformational analysis of α-aminoaldehydes and α-aminoketones in the gas phase and in aqueous solution
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference33 articles.
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1. Theoretical study of solvent effects on the conformational preference in CH2FWH (W=O, S) using PCM and IPCM methods;Journal of Molecular Liquids;2008-10
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