15Chemical shift calculations and natural bonding orbital analyses of (Benzamide)n = 1 - 6 clusters

Journal of Theoretical and Computational Chemistry

Volumn 8, Issue SUPPL. 1, 2009, Pages 973-982

  Esrafili, Mehdi D ^a   Beheshtian, Javad ^a   Hadipour, Nasser L ^a,b  

^a TARBIAT MODARES UNIVERSITY   (Iran)

^b INSTITUTE OF CHEMISTRY   (Taiwan)

Author keywords

Benzamide; Chemical shielding; Density functional theory; Hydrogen bond; Natural bonding orbital analysis

Indexed keywords

EID: 77149123304     PISSN: 02196336     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0219633609005179     Document Type: Article

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