A density functional study of 17O, 14N and 2H electric field gradient tensors in the real crystalline structure of α-glycine

Biophysical Chemistry

Volumn 125, Issue 1, 2007, Pages 179-183

  Behzadi, Hadi ^a   Hadipour, Nasser L ^a   Mirzaei, Mahmoud ^a  

^a TARBIAT MODARES UNIVERSITY   (Iran)

Author keywords

Glycine; C H...O hydrogen bond; DFT; EFG; N H...O hydrogen bond

Indexed keywords

ALPHA GLYCINE; DEUTERIUM; GLYCINE DERIVATIVE; MONOMER; NITROGEN; NITROGEN 14; OXYGEN 17; UNCLASSIFIED DRUG;

ARTICLE; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRIC FIELD; HYDROGEN BOND; NEUTRON DIFFRACTION; PRIORITY JOURNAL; TEMPERATURE;

CRYSTALLOGRAPHY; DEUTERIUM; ELECTROCHEMISTRY; GLYCINE; HYDROGEN BONDING; NITROGEN; OXYGEN ISOTOPES; QUANTUM THEORY;

EID: 33750685301     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bpc.2006.07.010     Document Type: Article

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