Adsorption and quantum chemical studies on the inhibition potentials of some formazan derivatives

Der Pharma Chemica

Volumn 3, Issue 6, 2011, Pages 528-539

  Udhayakala, P ^a   Jayanthi, A ^b   Rajendiran, T V ^c  

^a DR M G R EDUCATIONAL AND RESEARCH INSTITUTE   (India)

^b Tamilnadu   (India)

^c PACHAIYAPPA S COLLEGE   (India)

Author keywords

Corrosion inhibition; Density functional theory(DFT); Formazan; Fukui function; Softness indices

Indexed keywords

2 [[4 (DIMETHYLAMINO)PHENYL](2 PHENYLHYDRAZINYL)METHYLENE]HYDRAZINECARBOXAMIDE; 2 [PHENYL(2 PHENYLHYDRAZINYL)METHYLENE]HYDRAZINECARBOXAMIDE; FORMAZAN; STEEL; UNCLASSIFIED DRUG;

ABSOLUTE ELECTRONEGATIVITY; ADSORPTION; ARTICLE; CORROSION; DENSITY FUNCTIONAL THEORY; DIPOLE; ELECTRON AFFINITY; ENERGY GAP; FRACTION OF ELECTRON TRANSFERRED; FUKUI FUNCTION; HARDNESS; HIGHEST OCCUPIED MOLECULAR ORBITAL ENERGY; IONIZATION POTENTIAL; LOWEST OCCUPIED MOLECULAR ORBITAL ENERGY; PHYSICAL PARAMETERS; QUANTUM CHEMISTRY;

EID: 84855302420     PISSN: None     EISSN: 0975413X     Source Type: Journal    
DOI: None     Document Type: Article

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