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                                       Details for article 2934 of 4119 found articles
 
 
  Rotational relaxation of homonuclear diatomic molecules by classical trajectory computation
 
 
Title: Rotational relaxation of homonuclear diatomic molecules by classical trajectory computation
Author: Nyeland, Carl
Billing, Gert Due
Appeared in: Chemical physics
Paging: Volume 30 (1978) nr. 3 pages 6 p.
Year: 1978
Contents:
Publisher: Published by Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 2934 of 4119 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands