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                                       Details for article 24 of 33 found articles
 
 
  Potential energy curves for transition metal dimers and complexes calculated by the approximately projected unrestricted Hartree-Fock and Møller-Plesset perturbation (APUMP) methods
 
 
Title: Potential energy curves for transition metal dimers and complexes calculated by the approximately projected unrestricted Hartree-Fock and Møller-Plesset perturbation (APUMP) methods
Author: Takahara, Yoichi
Yamaguchi, Kizashi
Fueno, Takayuki
Appeared in: Chemical physics letters
Paging: Volume 158 (1989) nr. 1-2 pages 7 p.
Year: 1989
Contents:
Publisher: Published by Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 24 of 33 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands