DFT study of hydrogen bond bridging mode of pyridine and diazenes in water environment

Journal of Molecular Structure: THEOCHEM

Volumn 819, Issue 1-3, 2007, Pages 88-94

  Singh, Deepa ^a   Srivastava, Sunil K ^a   Ojha, Animesh K ^b   Asthana, B P ^a   Singh, Ranjan K ^a  

^a BANARAS HINDU UNIVERSITY   (India)

^b INDIAN INSTITUTE OF TECHNOLOGY   (India)

Author keywords

DFT calculation; Hydrogen bridging mode; Pyridine and diazenes; Vibrational wavenumber

Indexed keywords

EID: 34548484617     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2007.05.030     Document Type: Article

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