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                                       Details for article 2 of 12 found articles
 
 
  Computation of some thermodynamic properties of nitrogen using a new intermolecular potential from molecular dynamics simulation
 
 
Title: Computation of some thermodynamic properties of nitrogen using a new intermolecular potential from molecular dynamics simulation
Author: Goharshadi, Elaheh K.
Abbaspour, Mohsen
Jorabchi, Majid Namayandeh
Nahali, Masoud
Appeared in: Chemical physics
Paging: Volume 358 (2009) nr. 3 pages 11 p.
Year: 2009
Contents:
Publisher: Published by Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 2 of 12 found articles
 
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