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                                       Details for article 830 of 3591 found articles
 
 
  Density functional theory and Hartree–Fock-density functional theory calculations of 17O, 33S, and 73Ge quadrupole coupling constants
 
 
Title: Density functional theory and Hartree–Fock-density functional theory calculations of 17O, 33S, and 73Ge quadrupole coupling constants
Author: Bailey, W.C
Gonzalez, F.M
Castiglione, J
Appeared in: Chemical physics
Paging: Volume 260 (2000) nr. 3 pages 9 p.
Year: 2000
Contents:
Publisher: Published by Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 830 of 3591 found articles
 
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