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Calculation of the Potential Energy Surface for Intermolecular Amide Hydrogen Bonds Using Semiempirical and Ab Initio Methods
Adalsteinsson, Helgi, Maulitz, Andreas H., Bruice, Thomas C.Volume:
118
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja954267n
Date:
January, 1996
File:
PDF, 226 KB
english, 1996