Geodesic
Solution of the Wang Chang–Uhlenbeck equation for molecular hydrogen
Žurnal vyčislitelʹnoj matematiki i matematičeskoj fiziki, Tome 57 (2017) no. 6, pp. 1061-1079

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Molecular hydrogen is modeled by numerically solving the Wang Chang–Uhlenbeck equation. The differential scattering cross sections of molecules are calculated using the quantum mechanical scattering theory of rigid rotors. The collision integral is computed by applying a fully conservative projection method. Numerical results for relaxation, heat conduction, and a one-dimensional shock wave are presented. 
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     author = {Yu. A. Anikin},
     title = {Solution of the {Wang} {Chang{\textendash}Uhlenbeck} equation for molecular hydrogen},
     journal = {\v{Z}urnal vy\v{c}islitelʹnoj matematiki i matemati\v{c}eskoj fiziki},
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     publisher = {mathdoc},
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Yu. A. Anikin. Solution of the Wang Chang–Uhlenbeck equation for molecular hydrogen. Žurnal vyčislitelʹnoj matematiki i matematičeskoj fiziki, Tome 57 (2017) no. 6, pp. 1061-1079. http://geodesic.mathdoc.fr/item/ZVMMF_2017_57_6_a11/