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                                       Details for article 24 of 26 found articles
 
 
  The use of ab initio electronic structure energies in the semi-classical calculation of vibrational spectra
 
 
Title: The use of ab initio electronic structure energies in the semi-classical calculation of vibrational spectra
Author: Koszykowski, M.L.
Rohlfing, Celeste McMichael
Noid, D.W.
Appeared in: Chemical physics letters
Paging: Volume 142 (1987) nr. 1-2 pages 4 p.
Year: 1987
Contents:
Publisher: Published by Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 24 of 26 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands