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Journal of the American Chemical Society

Volumn 124, Issue 2, 2002, Pages 355-364

An experimental and computational evaluation of the energetics of the isomeric methoxyphenylcarbenes generated in carbon atom reactions

(4) Geise, C Michael a Hadad, Christopher M a Zheng, Fengmei b Shevlin, Philip B b

a OHIO STATE UNIVERSITY (United States)

b AUBURN UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

REVERSIBLE RING EXPANSION;

IONS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

CARBON INORGANIC COMPOUNDS;

ANISOLE; BENZALDEHYDE DERIVATIVE; CARBENOID; CARBON; CARBONYL DERIVATIVE; DIHYDROBENZOFURAN DERIVATIVE; METHOXYBENZALDEHYDE; METHOXYPHENYLCARBENE DERIVATIVE; TOLUENE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL REACTION; ENERGY TRANSFER; MOLECULAR DYNAMICS; OXYGENATION; REACTION ANALYSIS; SYNTHESIS;

EID: 0037116511 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja012079t Document Type: Article

Times cited : (22)

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