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Volumn 431, Issue 4-6, 2006, Pages 223-226
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Theoretical investigation of the reactivity in the C-F bond activation of CH3F by Lu+ in the gas phase
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Author keywords
[No Author keywords available]
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Indexed keywords
ELECTRON TRANSITIONS;
FLUOROCARBONS;
MATHEMATICAL MODELS;
ORGANIC COMPOUNDS;
POTENTIAL ENERGY;
PROBABILITY DENSITY FUNCTION;
ELECTRON-TRANSFER REACTIVITY;
LANTHANIDE CATIONS;
TRANSITION STATE (TS);
CHEMICAL BONDS;
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EID: 33750623523
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cplett.2006.09.056 Document Type: Article |
Times cited : (13)
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References (24)
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