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                                       Details for article 38 of 39 found articles
 
 
  Vibrational polarizabilities of Na3 computed from density functional theory property surfaces and a variational vibrational calculation
 
 
Title: Vibrational polarizabilities of Na3 computed from density functional theory property surfaces and a variational vibrational calculation
Author: Lefebvre, Sébastien
Carrington Jr., Tucker
Appeared in: Chemical physics letters
Paging: Volume 287 (1998) nr. 3-4 pages 8 p.
Year: 1998
Contents:
Publisher: Elsevier Science B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 38 of 39 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands