Controlling parameters for radical cation fragmentation reactions: Origin of the intrinsic barrier

Canadian Journal of Chemistry

Volumn 81, Issue 6, 2003, Pages 744-757

  Shukla, Deepak ^b   Liu, Guanghua ^a   Dinnocenzo, Joseph P ^a   Farid, Samir ^b  

^a UNIVERSITY OF ROCHESTER   (United States)

^b EASTMAN KODAK COMPANY   (United States)

Author keywords

Benzothiazoline; DFT; Fragmentation; Radical cation; Steric effects

Indexed keywords

BENZENE; CHEMICAL ACTIVATION; DERIVATIVES; ENTHALPY; OXIDATION; POSITIVE IONS; RATE CONSTANTS; SUBSTITUTION REACTIONS; THERMOANALYSIS;

FRAGMENTATION REACTIONS;

CHEMICAL BONDS;

BENZOTHIAZOLINE DERIVATIVE; CARBON; CATION; RADICAL;

ARTICLE; CALCULATION; CHEMICAL BOND; DENSITY; DISSOCIATION; ENTHALPY; FRAGMENTATION REACTION; KINETICS; OXIDATION REDUCTION POTENTIAL; QUANTITATIVE ANALYSIS; REACTION ANALYSIS; STEREOCHEMISTRY; THERMODYNAMICS;

EID: 0041732418     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/v03-078     Document Type: Article

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