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                                       Details for article 7 of 11 found articles
 
 
  Possible reaction paths in the LiH+ 2 chemistry: a computational analysis of the interaction forces
 
 
Title: Possible reaction paths in the LiH+ 2 chemistry: a computational analysis of the interaction forces
Author: Bodo, E.
Gianturco, F.A.
Martinazzo, R.
Raimondi, M.
Appeared in: Chemical physics
Paging: Volume 271 (2001) nr. 3 pages 13 p.
Year: 2001
Contents:
Publisher: Elsevier Science B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 7 of 11 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands