Hydrogen bond interactions in sulfamerazine: DFT study of the O-17, N-14, and H-2 electric field gradient tensors

Chemical Physics

Volumn 351, Issue 1-3, 2008, Pages 159-162

  Aghazadeh, Mustafa ^a   Mirzaei, Mahmoud ^a  

^a TARBIAT MODARES UNIVERSITY   (Iran)

Author keywords

Density functional theory; Electric field gradient; Hydrogen bond; Sulfamerazine

Indexed keywords

EID: 44949154296     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2008.05.003     Document Type: Article

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