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Volumn 40, Issue 17, 2001, Pages 4127-4133

Theoretical investigation on the electronic structure of pentacyano(L)ferrate(II) complexes with NO+, NO, and NO- ligands. Redox interconversion, protonation, and cyanide-releasing reactions

(5) Lebrero, M C G a Scherlis, D A a Estiu G L a,b Olabe, J A a Estrin, D A a

a UNIVERSIDAD DE BUENOS AIRES (Argentina)

b FACULTAD DE CIENCIAS EXACTAS (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

CYANIDE; IRON DERIVATIVE; LIGAND; NITRIC OXIDE; NITROGEN; PENTACYANOFERRATE DERIVATIVE; UNCLASSIFIED DRUG;

AQUEOUS SOLUTION; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; COMPLEX FORMATION; ELECTRON; MODEL; OXIDATION REDUCTION REACTION; PREDICTION; PROTON TRANSPORT; REDUCTION; SIMULATION; SOLVATION; STRUCTURE ANALYSIS; THEORY; THERMODYNAMICS; ULTRAVIOLET SPECTROSCOPY;

EID: 0035854936 PISSN: 00201669 EISSN: None Source Type: Journal
DOI: 10.1021/ic010140p Document Type: Article

Times cited : (38)

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