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Volumn 4, Issue 61, 2014, Pages 32415-32428
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A new C-C bond formation model based on the quantum chemical topology of electron density
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Author keywords
[No Author keywords available]
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Indexed keywords
ACTIVATION ENERGY;
CARRIER CONCENTRATION;
ELECTRONS;
MOLECULAR ORBITALS;
MOLECULES;
TOPOLOGY;
C-C BOND FORMATION;
FRONTIER MOLECULAR ORBITALS;
ORGANIC REACTION;
QUANTUM CHEMICAL TOPOLOGY;
REACTIVITY MODELING;
TOPOLOGICAL ANALYSIS;
TRANSFER PROCESS;
UNIFIED MODELING;
ELECTRON DENSITY MEASUREMENT;
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EID: 84905707097
PISSN: None
EISSN: 20462069
Source Type: Journal
DOI: 10.1039/c4ra04280h Document Type: Article |
Times cited : (522)
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References (108)
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