Detailed modeling of the temperature and pressure dependence of the reaction H + O2 (+M) → HO2 (+M)

Proceedings of the Combustion Institute

Volumn 28, Issue 2, 2000, Pages 1463-1469

  Troe, Jürgen ^a  

^a UNIVERSITY OF GÖTTINGEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; MOLECULES; POTENTIAL ENERGY; QUANTUM CHEMISTRY; SURFACE REACTIONS; TEMPERATURE DISTRIBUTION;

AB INITIO CALCULATIONS; CENTRIFUGAL BARRIERS; CLASSICAL TRAJECTORIES; COLLISION BROADENING; PRESSURE AND TEMPERATURE; RECOMBINATION REACTIONS; TEMPERATURE AND PRESSURES; UNIMOLECULAR RATE THEORY;

RATE CONSTANTS;

EID: 84915767587     PISSN: 15407489     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0082-0784(00)80542-1     Document Type: Article

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