Kinetic, mechanistic, and DFT study of the electrophilic reactions of nitrosyl complexes with hydroxide

Inorganic Chemistry

Volumn 41, Issue 22, 2002, Pages 5760-5769

  Roncaroli, Federico ^a   Ruggiero, Mara E ^b   Franco, Douglas W ^b   Estiú, Guillermina L ^a,c   Olabe, José A ^a  

^a UNIVERSIDAD DE BUENOS AIRES   (Argentina)

^b FACULTAD DE CIENCIAS EXACTAS   (Argentina)

^c UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

AMINE; CYANIDE; HYDROXIDE; NITRO DERIVATIVE; NITROPRUSSIDE SODIUM; PYRIDINE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL REACTION; CHEMICAL REACTION KINETICS; ENERGY; ENTHALPY; ENTROPY; GEOMETRY; OXIDATION REDUCTION POTENTIAL; THEORY;

EID: 0037020808     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic025653q     Document Type: Article

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