Kinetics and mechanisms for the reactions of phenyl radical with ketene and its deuterated isotopomer: An experimental and theoretical study

ChemPhysChem

Volumn 5, Issue 2, 2004, Pages 225-232

  Choi, Y M ^a   Lin, M C ^a  

^a EMORY UNIVERSITY   (United States)

Author keywords

Calculations; Density functional; Kinetics; Quantum chemistry; Radical reactions; Reaction mechanisms

Indexed keywords

ABSTRACTING; ATMOSPHERIC PRESSURE; CALCULATIONS; ENZYME KINETICS; ISOTOPES; KINETICS; LIGHT MEASUREMENT; MOLECULAR ORBITALS; QUANTUM CHEMISTRY; RATE CONSTANTS;

ARRHENIUS EQUATION; DENSITY FUNCTIONALS; HYDROGEN ABSTRACTION; KINETIC ISOTOPE EFFECTS; KINETICS AND MECHANISM; QUANTUM CHEMICAL CALCULATIONS; RADICAL REACTIONS; REACTION MECHANISM;

ORBITAL CALCULATIONS;

BENZENE DERIVATIVE; ISOTOPE; KETENE DERIVATIVE; PHENYL GROUP;

AB INITIO CALCULATION; ARTICLE; ATMOSPHERIC PRESSURE; COMBUSTION; DENSITY FUNCTIONAL THEORY; KINETICS; QUANTUM CHEMISTRY; RADICAL REACTION; REACTION ANALYSIS; SPECTROMETRY; TEMPERATURE; THEORETICAL STUDY;

EID: 2442499340     PISSN: 14394235     EISSN: None     Source Type: Journal    
DOI: 10.1002/cphc.200300919     Document Type: Article

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