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Electric quadrupole moment and quadrupole polarizability of the copper dimer from high level ab initio and some density functional theory calculations
Maroulis, GeorgeVolume:
1021
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2013.07.038
Date:
October, 2013
File:
PDF, 572 KB
english, 2013