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Volumn , Issue 31, 2009, Pages 6208-6213
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Theoretical studies on nitrido ruthenium (VI) porphyrin and high valent ruthenium nitrido derivatives of Keggin typical polyoxometalate ([PW 11O39{RuVIN}]4-): Electronic structures and bonding features
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Author keywords
[No Author keywords available]
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Indexed keywords
ANTIBONDING;
ANTIBONDING ORBITAL;
BONDING INTERACTIONS;
DENSITY FUNCTIONAL THEORY CALCULATIONS;
GASPHASE;
LOWER ENERGIES;
METAL CENTERS;
NATURAL BOND ORBITAL ANALYSIS;
OXIDATION PROCESS;
OXIDATION STATE;
POLYOXOMETALATES;
PORPHYRIN COMPLEXES;
REDUCTION PROCESS;
RUTHENIUM PORPHYRIN;
THEORETICAL STUDY;
TRIPLE BONDS;
ATOMS;
CHARGE TRANSFER;
CHEMICAL BONDS;
DENSITY FUNCTIONAL THEORY;
ELECTRONIC PROPERTIES;
ELECTRONIC STRUCTURE;
ION EXCHANGE;
LIGANDS;
MOLECULAR MODELING;
MOLECULAR ORBITALS;
OXIDATION;
PORPHYRINS;
RUTHENIUM;
RUTHENIUM COMPOUNDS;
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EID: 68149139614
PISSN: 14779226
EISSN: 14779234
Source Type: Journal
DOI: 10.1039/b902837d Document Type: Article |
Times cited : (19)
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References (41)
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