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                                       Details for article 10 of 59 found articles
 
 
  Computation of precise two-electron correlation energies with imprecise Hartree–Fock orbitals
 
 
Title: Computation of precise two-electron correlation energies with imprecise Hartree–Fock orbitals
Author: Valeev, Edward F.
Appeared in: Chemical physics letters
Paging: Volume 418 (2006) nr. 4-6 pages 4 p.
Year: 2006
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 10 of 59 found articles
 
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