Theoretical study on the hydrogen bond interaction between diacetamide and methanol
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference19 articles.
1. Ab initio vibrational analysis of hydrogen-bonded trans- and cis-N-methylacetamide
2. Gaussian density functional calculations on hydrogen-bonded systems
3. Lewis acid-base complexes of aluminum chloride
4. Gaussian density functional calculations on hydrogen-bonded systems
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