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Permanent dipole moments and energies of excited states from density functional theory compared with coupled cluster predictions: Case of para-nitroaniline
Mikhailov, Ivan A., Musiał, Monika, Masunov, Artëm E.Volume:
1019
Langue:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2013.06.032
Date:
September, 2013
Fichier:
PDF, 2.54 MB
english, 2013