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Volumn 323, Issue 1-2, 2001, Pages 96-104
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Preparation and structure of bis(μ-acetato)dichlorodicarbonyldiiridium(II) complexes with Group 15 ligands and ESR and density functional theory studies of electronic structure of their cationic radicals
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GIFU UNIVERSITY
(Japan)
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Author keywords
Density functional theory calculations; Electron spin resonance; Electronic structures; Group 15 ligands; Iridium complexes; Metal metal bonds
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Indexed keywords
ATOMS;
BINARY ALLOYS;
CHEMICAL BONDS;
DENSITY FUNCTIONAL THEORY;
ELECTRONIC STRUCTURE;
ELECTRONS;
GROUP THEORY;
IRIDIUM ALLOYS;
IRIDIUM COMPOUNDS;
ISOMERS;
LIGANDS;
MAGNETIC MOMENTS;
MOLECULAR ORBITALS;
PARAMAGNETIC RESONANCE;
RADIATION CHEMISTRY;
SYNTHESIS (CHEMICAL);
TENSORS;
CYCLIC VOLTAMMOGRAMS;
DENSITY FUNCTIONAL THEORY STUDIES;
HYPERFINE COUPLING;
HYPERFINE COUPLING TENSORS;
IRIDIUM COMPLEX;
METAL-METAL BONDS;
ONE-ELECTRON OXIDATION;
SINGLY OCCUPIED MOLECULAR ORBITALS;
ELECTRON SPIN RESONANCE SPECTROSCOPY;
ARSENIC;
BIS(MU ACETATO)DICHLORODICARBONYLDIIRIDIUM COMPLEX;
IRIDIUM COMPLEX;
LIGAND;
PHOSPHORUS;
UNCLASSIFIED DRUG;
ARTICLE;
CALCULATION;
CHEMICAL STRUCTURE;
CYCLIC POTENTIOMETRY;
DENSITY;
ELECTROLYSIS;
ELECTRON;
ELECTRON SPIN RESONANCE;
OXIDATION;
RADIOLYSIS;
REACTION ANALYSIS;
SYNTHESIS;
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EID: 0035968905
PISSN: 00201693
EISSN: None
Source Type: Journal
DOI: 10.1016/S0020-1693(01)00615-6 Document Type: Article |
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Times cited : (9)
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References (28)
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