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Volumn 38, Issue 4, 2010, Pages 165-172
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The effective molarity (EM)-A computational approach
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Author keywords
Effective molarity (EM); MP2 and DFT calculations; Proximity orientation; SN2 ring closing reactions; Steric effects
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Indexed keywords
AZIRIDINE DERIVATIVE;
ELECTROPHILE;
EPOXIDE;
NUCLEOPHILE;
AB INITIO CALCULATION;
ARTICLE;
CALCULATION;
DENSITY FUNCTIONAL THEORY;
ENERGY;
ENTHALPY;
ENTROPY;
MATHEMATICAL COMPUTING;
PRIORITY JOURNAL;
RING CLOSING METATHESIS;
ALKANES;
AZIRIDINES;
CHLOROHYDRINS;
EPOXY COMPOUNDS;
HALOGENS;
MODELS, CHEMICAL;
QUANTUM THEORY;
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EID: 77954214584
PISSN: 00452068
EISSN: 10902120
Source Type: Journal
DOI: 10.1016/j.bioorg.2010.04.002 Document Type: Article |
Times cited : (21)
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References (71)
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