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Volumn 42, Issue 20, 2013, Pages 7386-7395
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Computational study of the hydrodefluorination of fluoroarenes at [Ru(NHC)(PR3)2(CO)(H)2]: Predicted scope and regioselectivities
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTATIONAL STUDIES;
DENSITY FUNCTIONAL THEORY CALCULATIONS;
EXPERIMENTAL SYSTEM;
GOOD CORRELATIONS;
HYDRODEFLUORINATION;
METAL COORDINATION;
NUCLEOPHILIC ATTACK;
TRANSITION STATE;
CATALYST SELECTIVITY;
DENSITY FUNCTIONAL THEORY;
LIGANDS;
SUBSTITUTION REACTIONS;
SUBSTRATES;
CHEMICAL BONDS;
RUTHENIUM;
ARTICLE;
BINDING SITE;
BIOLOGY;
CHEMICAL MODEL;
CHEMISTRY;
FORECASTING;
HALOGENATION;
METABOLISM;
METHODOLOGY;
STEREOISOMERISM;
BINDING SITES;
COMPUTATIONAL BIOLOGY;
FORECASTING;
HALOGENATION;
MODELS, CHEMICAL;
RUTHENIUM;
STEREOISOMERISM;
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EID: 84877312223
PISSN: 14779226
EISSN: 14779234
Source Type: Journal
DOI: 10.1039/c3dt32962c Document Type: Article |
Times cited : (47)
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References (50)
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