Geodesic
DSMC method for rotational-vibrational interaction of molecules
Matematičeskoe modelirovanie, Tome 12 (2000) no. 9, pp. 55-64 Cet article a éte moissonné depuis la source Math-Net.Ru

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A modification of VRS-model [1] of molecular collisions with rotational degrees of freedom for vibrational-translational exchange of energy for DSMC method is considered. The problem of the homogeneous relaxation and shock wave structure is solved. 
@article{MM_2000_12_9_a4,
     author = {S. L. Gorelov and S. V. Rusakov},
     title = {DSMC method for rotational-vibrational interaction of molecules},
     journal = {Matemati\v{c}eskoe modelirovanie},
     pages = {55--64},
     year = {2000},
     volume = {12},
     number = {9},
     language = {ru},
     url = {http://geodesic.mathdoc.fr/item/MM_2000_12_9_a4/}
}
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S. L. Gorelov; S. V. Rusakov. DSMC method for rotational-vibrational interaction of molecules. Matematičeskoe modelirovanie, Tome 12 (2000) no. 9, pp. 55-64. http://geodesic.mathdoc.fr/item/MM_2000_12_9_a4/