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Volumn 40, Issue 5, 2011, Pages 1119-1131
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Chalcogenidobis(ene-1,2-dithiolate)molybdenum(iv) complexes (chalcogenide e = O, S, Se): Probing MoE and ene-1,2-dithiolate substituent effects on geometric and electronic structure
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Author keywords
[No Author keywords available]
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Indexed keywords
BOND DISTANCE;
CHALOCOGENIDE;
CT BANDS;
DITHIOLATES;
DITHIOLENE;
ELECTROCHEMICAL STUDIES;
ELECTRON DONATION;
ELECTRONIC ABSORPTION;
ELECTRONWITHDRAWING;
GEOMETRIC STRUCTURE;
ISOSTRUCTURAL;
LIGAND EFFECT;
LIGAND-FIELD;
LOW ENERGIES;
MOLYBDENUM COMPLEX;
NEW SERIES;
RESONANCE RAMAN SPECTROSCOPY;
SAKURAI;
SPECTROSCOPIC PROPERTY;
SQUARE-PYRAMIDAL GEOMETRY;
SUBSTITUENT EFFECT;
SYSTEMATIC INVESTIGATIONS;
VIBRATIONAL FREQUENCIES;
X-RAY CRYSTALLOGRAPHIC ANALYSIS;
ABSORPTION SPECTROSCOPY;
ALKYLATION;
CARBOXYLATION;
DENSITY FUNCTIONAL THEORY;
ELECTRONIC PROPERTIES;
ELECTRONIC STRUCTURE;
GEOMETRY;
LIGANDS;
MAGNETIC FIELDS;
MOLYBDENUM;
NUCLEAR MAGNETIC RESONANCE;
RAMAN SPECTROSCOPY;
RESONANCE;
MOLYBDENUM COMPOUNDS;
CHALCOGEN;
MOLYBDENUM;
SELENIUM;
ARTICLE;
CHEMISTRY;
ELECTRON;
INFRARED SPECTROSCOPY;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
CHALCOGENS;
ELECTRONS;
MAGNETIC RESONANCE SPECTROSCOPY;
MOLYBDENUM;
SELENIUM;
SPECTROSCOPY, FOURIER TRANSFORM INFRARED;
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EID: 78751504559
PISSN: 14779226
EISSN: 14779234
Source Type: Journal
DOI: 10.1039/c0dt00871k Document Type: Article |
Times cited : (14)
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References (49)
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