Applicability of hybrid density functional theory methods...

Applicability of hybrid density functional theory methods to calculation of molecular hyperpolarizability

Suponitsky, Kyrill Yu., Tafur, Sergio, Masunov, Artëm E.
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Volume:
129
Year:
2008
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.2936121
File:
PDF, 498 KB
english, 2008
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