Study of the hydrogen bonding interaction of 1:1 complexes of serine with formamide using density functional theory

Journal of Molecular Structure: THEOCHEM

Volumn 757, Issue 1-3, 2005, Pages 9-18

  Wu, Qun Yan ^a,b   Zhang, Hui ^c   Zhou, Zheng Yu ^a,b   Lu, Jin Feng ^a,b   Zhao, Gang ^a,b  

^a QUFU NORMAL UNIVERSITY   (China)

^b SHANDONG UNIVERSITY   (China)

^c ZHEJIANG SHUREN UNIVERSITY   (China)

Author keywords

Density functional theory; Formamide; Hydrogen bonding; Serine

Indexed keywords

EID: 28844463989     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.05.019     Document Type: Article

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