Hydrogen bonding interactions between N, N-dimethylformamide and cysteine: DFT studies of structures, properties, and topologies

Structural Chemistry

Volumn 22, Issue 1, 2011, Pages 57-65

  Huang, Zhengguo ^a   Yu, Lei ^a   Dai, Yumei ^a   Wang, Hongke ^a  

^a TIANJIN NORMAL UNIVERSITY   (China)

Author keywords

Cysteine; Density functional theory(DFT); Hydrogen bond; N,N dimethylformamide (DMF); Natural bond orbital (NBO); Quantum theory of atoms in molecules (QTAIM)

Indexed keywords

EID: 79954448001     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11224-010-9689-4     Document Type: Article

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