Density functional theory study of the hydrogen bonding interaction in formamide dimer

Journal of Molecular Structure: THEOCHEM

Volumn 724, Issue 1-3, 2005, Pages 107-114

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

^a QUFU NORMAL UNIVERSITY   (China)

^b SHANDONG UNIVERSITY   (China)

Author keywords

Formamide; Hydrogen bond; Solvent effects; Vibrational frequency

Indexed keywords

EID: 20344385547     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.01.014     Document Type: Article

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