Monte Carlo modeling of nitric oxide formation based on quasi-classical trajectory calculations

31st Thermophysics Conference

Volumn , Issue , 1996, Pages

  Boyd, Iain D ^a   Bose, Deepak ^b,c   Candler, Graham V ^b,c  

^a Department of Obstetrics Gynecology   (United States)

^b UNIVERSITY OF MINNESOTA   (United States)

^c Army HPC Research Center   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULES; NITRIC OXIDE; TRAJECTORIES;

DIRECT SIMULATION MONTE CARLO METHOD; ENERGY PARTITIONING SCHEMES; NITRIC OXIDE FORMATION; QUASI-CLASSICAL-TRAJECTORY CALCULATIONS; REACTION CROSS-SECTION; REACTION CROSS-SECTIONS; TRAJECTORY CALCULATIONS; VIBRATIONAL ENERGIES;

MONTE CARLO METHODS;

EID: 84964422442     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (21)

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