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Volumn 427, Issue 4-6, 2006, Pages 271-275
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Theoretical study of activation C{single bond}O bond of CH3OCH3 by Ti+ in the gas phase
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Author keywords
[No Author keywords available]
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Indexed keywords
CHEMICAL BONDS;
CRYSTAL STRUCTURE;
ELECTRON ENERGY LEVELS;
PHASE TRANSITIONS;
PROBABILITY DENSITY FUNCTION;
REACTION KINETICS;
DOUBLET ELECTRONIC STATES;
GAS-PHASE REACTION;
SPIN INVERSION;
TRANSITION STRUCTURES;
ACTIVATION ENERGY;
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EID: 33746865999
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cplett.2006.06.102 Document Type: Article |
Times cited : (12)
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References (23)
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