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Volumn 46, Issue 9, 2007, Pages 1469-1472
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Reaching the maximum multiplicity of the covalent chemical bond
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Author keywords
Ab initio calculations; Actinides; Bond theory; Multiple bonds; Quantum chemistry
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Indexed keywords
ACTINIDES;
CHROMIUM COMPOUNDS;
MOLECULAR STRUCTURE;
MOLYBDENUM COMPOUNDS;
POTENTIAL ENERGY;
QUANTUM CHEMISTRY;
TUNGSTEN COMPOUNDS;
AB INITIO CALCULATIONS;
BOND THEORY;
MULTIPLE BONDS;
COVALENT BONDS;
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EID: 33947253574
PISSN: 14337851
EISSN: None
Source Type: Journal
DOI: 10.1002/anie.200603600 Document Type: Article |
Times cited : (279)
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References (20)
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