On the Relaxation of Molecules’ Rotational Energy in the Direct Simulation Monte Carlo Method
Crossref DOI link: https://doi.org/10.1134/S2070048218020084
Published Online: 2018-04-03
Published Print: 2018-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kusov, A. L.
Text and Data Mining valid from 2018-03-01
Article History
Received: 2 June 2016
First Online: 3 April 2018