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Volumn 115, Issue 8, 2001, Pages 3621-3628
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Theoretical studies of the HO+O⇔HO2⇔H+O2 reaction. II. Classical trajectory calculations on an ab initio potential for temperatures between 300 and 5000 K
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Author keywords
[No Author keywords available]
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Indexed keywords
COMBUSTION;
DISSOCIATION;
ELECTRON ENERGY LEVELS;
ENTHALPY;
MOLECULAR DYNAMICS;
MOLECULAR VIBRATIONS;
NUMERICAL ANALYSIS;
QUANTUM THEORY;
STATISTICAL METHODS;
THERMAL EFFECTS;
ENTHALPY OF FORMATION;
NONSTATISTICAL BACKDISSOCIATION;
POTENTIAL ENERGY SURFACE;
QUANTUM STATISTICAL ADIABATIC CHANNEL MODEL;
STATISTICAL BACKDISSOCIATION;
THERMAL RATE CONSTANT;
RATE CONSTANTS;
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EID: 0035934187
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1388201 Document Type: Article |
Times cited : (72)
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References (51)
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