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Volumn 95, Issue 1, 2003, Pages 14-24

Potentiometric, spectrophotometric and density functional study of the interaction of N-hydroxyacetamide with oxovanadium(IV): The influence of ligand to the V(IV)/V(V) oxi-reduction reaction

(4) Da Silva Santos, José Mauro a Carvalho, Sandra b Paniago, Eucler B c Duarte, Hélio A b

a FEDERAL UNIVERSITY OF SÃO JOÃO DEL REI (Brazil)

b FEDERAL UNIVERSITY OF MINAS GERAIS (Brazil)

c FEDERAL UNIVERSITY OF OURO PRETO (Brazil)

Author keywords

DFT; Hydroxamic acid; Redox simulation; VO2+

Indexed keywords

ACETOHYDROXAMIC ACID; LIGAND; METAL; OXOVANADIUM; OXYGEN; UNCLASSIFIED DRUG; VANADIUM DERIVATIVE;

AQUEOUS SOLUTION; ARTICLE; ASSAY; ATMOSPHERE; CALCULATION; CHELATION; CHEMICAL INTERACTION; DENSITY; DRUG STABILITY; DRUG STRUCTURE; EQUILIBRIUM CONSTANT; ERROR; GEOMETRY; MEASUREMENT; MOLECULE; OXIDATION; OXIDATION REDUCTION POTENTIAL; OXIDATION REDUCTION REACTION; POTENTIOMETRY; SIMULATION; SPECTROPHOTOMETRY; STANDARD; THERMODYNAMICS; TITRIMETRY;

EID: 0037404819 PISSN: 01620134 EISSN: None Source Type: Journal
DOI: 10.1016/S0162-0134(03)00072-2 Document Type: Article

Times cited : (12)

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