Density functional theory study of the hydrogen bonding interaction of 1:1 complexes of alaninamide with water

Polish Journal of Chemistry

Volumn 79, Issue 7, 2005, Pages 1223-1234

  Zhou, X M ^a   Zhou, Z Y ^a,b   Fu, H ^a  

^a QUFU NORMAL UNIVERSITY   (China)

^b SHANDONG UNIVERSITY   (China)

Author keywords

Density functional theory; Hydrogen bonding; Solvent effect

Indexed keywords

EID: 22944470802     PISSN: 01375083     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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