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Coordination Chemistry Reviews

Volumn 230, Issue 1-2, 2002, Pages 97-105

Ruthenium d-orbital delocalization in bis(bipyridine)ruthenium derivatives of redox active quinonoid ligands

(3) Gorelsky, S I a Lever, A B P a Ebadi, Merhdad a

a YORK UNIVERSITY (Canada)

Author keywords

DFT; Electronic spectra; INDO; Quinonediimine; Ruthenium; Time dependent DFRT; ZINDO; Back donation

Indexed keywords

BIS(BIPYRIDINE)RUTHENIUM; QUINONE DERIVATIVE; RUTHENIUM DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; DENSITY; MODEL; OXIDATION REDUCTION REACTION; QUANTITATIVE ASSAY; SPECTROSCOPY;

EID: 0036322189 PISSN: 00108545 EISSN: None Source Type: Journal
DOI: 10.1016/S0010-8545(02)00094-2 Document Type: Review

Times cited : (91)

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