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Volumn 41, Issue 6, 2002, Pages 979-982
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The mechanism of catalytic enantioselective fluorination: Computational and experimental studies
a
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Author keywords
Density functional calculations; Electron transfer; Fluorination; TADDOLs; Titanium
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Indexed keywords
COMPUTATIONAL METHODS;
PROBABILITY DENSITY FUNCTION;
SUBSTRATES;
CHLORINE COMPOUNDS;
ELECTRON TRANSITIONS;
FLUORINATION;
FLUORINE;
HALOGENATION;
OLEFINS;
TITANIUM;
ELECTRON TRANSFER;
CATALYSIS;
DENSITY FUNCTIONAL THEORY;
ARTICLE;
CATALYSIS;
ELECTRON TRANSPORT;
ENANTIOSELECTIVITY;
ENERGY;
FLUORINATION;
ISOMER;
MATHEMATICAL COMPUTING;
MOLECULAR STABILITY;
REACTION ANALYSIS;
SIMULATION;
1 ,3-DICARBONYL COMPOUNDS;
ASYMMETRIC FLUORINATION;
ELECTRON TRANSFER;
ENANTIOSELECTIVE;
ENOLATES;
EXPERIMENTAL STUDIES;
MOLECULAR MECHANICALS;
NAPHTHYL GROUPS;
PARALLEL ORIENTATION;
QUANTUM MECHANICAL;
SINGLE ELECTRON TRANSFER;
TADDOLS;
TI-CATALYZED;
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EID: 0037087518
PISSN: 14337851
EISSN: None
Source Type: Journal
DOI: 10.1002/1521-3773(20020315)41:6<979::AID-ANIE979>3.0.CO;2-E Document Type: Article |
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Times cited : (116)
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References (22)
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