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Volumn 402, Issue 4-6, 2005, Pages 460-467
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Theoretical study of the kinetics of hydrogen abstraction in reactions of simple hydrogen compounds with triplet difluorocarbene
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Author keywords
[No Author keywords available]
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Indexed keywords
CHEMICAL BONDS;
COMPUTATIONAL METHODS;
DISSOCIATION;
ELECTRON TRANSITIONS;
REACTION KINETICS;
DISSOCIATION ENERGIES;
ENERGY-DEMANDING PROCESSES;
HYDROGEN ABSTRACTION;
TRANSITION STRUCTURES;
HYDROGEN;
BROMINE DERIVATIVE;
CARBON;
CHLORINE DERIVATIVE;
FLUORINE DERIVATIVE;
HYDROGEN;
NITROGEN DERIVATIVE;
OXYGEN DERIVATIVE;
PHOSPHORUS DERIVATIVE;
SILICON DERIVATIVE;
SULFUR DERIVATIVE;
ARTICLE;
ATOM;
CALCULATION;
CHEMICAL STRUCTURE;
CORRELATION ANALYSIS;
DISSOCIATION;
ENERGY;
HYDROGEN BOND;
KINETICS;
THEORETICAL MODEL;
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EID: 12344317188
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cplett.2004.12.087 Document Type: Article |
Times cited : (6)
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References (33)
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