%0 Journal Article
%A S. L. Gorelov
%A S. V. Rusakov
%T DSMC method for rotational-vibrational interaction of molecules
%J Matematičeskoe modelirovanie
%D 2000
%P 55-64
%V 12
%N 9
%I mathdoc
%U http://geodesic.mathdoc.fr/item/MM_2000_12_9_a4/
%G ru
%F MM_2000_12_9_a4