DFT and ab initio potential energy scan and hydrogen bond analysis of Nα-substituted hydrazino acetamides: Characterization of the "hydrazinoturn" hydrogen bonding pattern

Journal of Molecular Structure: THEOCHEM

Volumn 911, Issue 1-3, 2009, Pages 92-97

  Dabbagh, Hossein A ^a   Rasti, Elham ^a   Hocquet, Alexandre ^b   Le Grel, Philippe ^c  

^a ISFAHAN UNIVERSITY OF TECHNOLOGY   (Iran)

^b LAB DE CHIM PHYS MACROMOLECULAIRE   (France)

^c INSTITUT DES SCIENCES CHIMIQUES DE RENNES   (France)

Author keywords

Hydrazinoturn; Hydrogen bond; N substituted hydrazino acetamides; Potential energy scan

Indexed keywords

EID: 68849116256     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2009.07.003     Document Type: Article

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