DFT analysis of diclofenac activity and cation type influence on the theoretical parameters of some diclofenac complexes

Journal of Molecular Structure: THEOCHEM

Volumn 761, Issue 1-3, 2006, Pages 151-157

  Kenawi, Ihsan M ^a  

^a CAIRO UNIVERSITY   (Egypt)

Author keywords

Contour charge density plots; Density functional theory; Dipole moments; Geometric parameters; Steric constraints

Indexed keywords

EID: 33645409585     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.12.036     Document Type: Article

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