The hydrogen bonding network in the dimer of syn-N-phenyl-N′- sulfinylhydrazine, PhNHNSO

Journal of Molecular Structure

Volumn 979, Issue 1-3, 2010, Pages 101-107

  Malla, Pratibha ^a   Marion, Dominique ^a   Ivanova, Elena V ^a   Muchall, Heidi M ^a  

^a Dept of Electrical and Computer Engineering   (Canada)

Author keywords

AIM analysis; Blue shifting; DFT calculation; Hydrogen bond; IR spectroscopy; Sulfinylhydrazine

Indexed keywords

AIM ANALYSIS; ANTI ISOMERS; BLUE SHIFTING HYDROGEN BONDS; BLUE-SHIFTING; COMPUTATIONAL INVESTIGATION; DFT CALCULATION; DIFFRACTION STUDIES; ELECTRON DENSITIES; HYDROGEN BONDING INTERACTIONS; HYDROGEN BONDING NETWORK; INFRARED SPECTROSCOPIC; INFRARED SPECTRUM; IR SPECTROSCOPY; QUANTUM THEORY OF ATOMS IN MOLECULES; RED SHIFT; STRETCHING VIBRATIONS;

ASYMPTOTIC ANALYSIS; HYDROGEN; INFRARED SPECTROSCOPY; ISOMERS; MONOMERS; QUANTUM THEORY; STRETCHING;

HYDROGEN BONDS;

EID: 77955432684     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2010.06.010     Document Type: Article

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