Prompt NO: Theoretical prediction of the high-temperature rate coefficient for CH + N2 → HCN + N

International Journal of Chemical Kinetics

Volumn 29, Issue 4, 1997, Pages 253-259

  Miller, James A ^a   Walch, Stephen P ^b  

^a SANDIA NATIONAL LABORATORIES   (United States)

^b NASA AMES RESEARCH CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; HIGH TEMPERATURE EFFECTS; HYDROCARBONS; INTERFACIAL ENERGY; NITROGEN; NITROGEN OXIDES; NUMERICAL METHODS; THERMODYNAMICS;

ELECTRON SPIN; POTENTIAL ENERGY SURFACE PARAMETERS; THERMAL RATE COEFFICIENT; WALCH CALCULATIONS;

REACTION KINETICS;

EID: 0031117242     PISSN: 05388066     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-4601(1997)29:4<253::AID-KIN3>3.0.CO;2-T     Document Type: Article

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