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                                       Details for article 2 of 21 found articles
 
 
  Calculation of elastic constants for crystalline acenaphthylene, C12H8, using semi-empirical atom-atom potentials
 
 
Title: Calculation of elastic constants for crystalline acenaphthylene, C12H8, using semi-empirical atom-atom potentials
Author: He, Hongxing
Welberry, T.R.
Appeared in: Journal of physics and chemistry of solids
Paging: Volume 49 (1988) nr. 4 pages 4 p.
Year: 1988
Contents:
Publisher: Published by Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 2 of 21 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands