Computational study of cyclopropanation reactions with halodiazoacetates

Journal of Organic Chemistry

Volumn 75, Issue 7, 2010, Pages 2309-2320

  Bonge, Hanne Therese ^a   Hansen, Tore ^a  

^a UNIVERSITY OF OSLO   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

CARBENOIDS; COMPUTATIONAL STUDIES; CYCLOPROPANATION; CYCLOPROPANATION REACTION; DENSITY FUNCTIONAL THEORY CALCULATIONS; DIASTEREOMERIC RATIOS; DIAZO COMPOUNDS; DINITROGEN; ETHYL DIAZOACETATE; HIGH STABILITY; RELATIVE ENERGIES; RHODIUM CARBENOIDS; TRANSITION STATE;

ENERGY BARRIERS; OLEFINS; ORGANIC COMPOUNDS; POTENTIAL ENERGY; REACTION RATES; RHODIUM;

DENSITY FUNCTIONAL THEORY;

ACETIC ACID DERIVATIVE; ALKENE; BROMOACETIC ACID; CARBENOID; CARBON; CHLOROACETIC ACID; DIAZOACETIC ACID ETHYL ESTER; ETHYL DIAZOBROMOACETIC ACID; ETHYL DIAZOCHLOROACETIC ACID; ETHYL DIAZOIODOACETIC ACID; HALOGEN; IODOACETIC ACID; NITROGEN DIOXIDE; RHODIUM; RHODIUM CARBENOID; UNCLASSIFIED DRUG;

ARTICLE; CATALYST; CHEMICAL REACTION KINETICS; COMPUTATIONAL FLUID DYNAMICS; CONTROLLED STUDY; CYCLOPROPANATION; DENSITY FUNCTIONAL THEORY; DIASTEREOISOMER; ENERGY; MOLECULAR INTERACTION; MOLECULAR STABILITY; PHASE TRANSITION; REACTION TIME; STEREOCHEMISTRY; SUBSTITUTION REACTION;

EID: 77950302895     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo100113b     Document Type: Article

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