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A comparison of density-functional-theory and coupled-cluster frequency-dependent polarizabilities and hyperpolarizabilities
Sałek ¶, Paweł, Helgaker *, Trygve, Vahtras, Olav, Ågren, Hans, Jonsson ⊥, Dan, Gauss, JürgenVolume:
103
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268970412331319254
Date:
January, 2005
File:
PDF, 176 KB
english, 2005