A systematic study on hydrogen bond interactions in sulfabenzamide: DFT calculations of the N-14, O-17, and H-2 NQR parameters

Biophysical Chemistry

Volumn 139, Issue 2-3, 2009, Pages 116-122

  Nozad, Ahmad G ^a   Najafi, Hamidreza ^a   Meftah, Sakineh ^b   Aghazadeh, Mustafa ^a,b  

^a NUCLEAR SCIENCE AND TECHNOLOGY RESEARCH INSTITUTE   (Iran)

^b AVICENNA RESEARCH INSTITUTE   (Iran)

Author keywords

Asymmetry parameter; DFT; Electric field gradient tensor; Hydrogen bond interaction; Sulfabenzamide

Indexed keywords

HYDROGEN; NITROGEN; OXYGEN; SULFABENZAMIDE;

ARTICLE; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; ELECTRIC FIELD; HYDROGEN BOND; PRIORITY JOURNAL; X RAY ANALYSIS;

CRYSTALLOGRAPHY, X-RAY; HYDROGEN; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; NITROGEN; OXYGEN; QUANTUM THEORY; SULFONAMIDES;

EID: 57649155504     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bpc.2008.10.010     Document Type: Article

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