Density-functional theory (hyper)polarizabilities of...

The Journal of Chemical Physics 2005 Vol. 123; Iss. 1

Density-functional theory (hyper)polarizabilities of push-pull π-conjugated systems: Treatment of exact exchange and role of correlation

Bulat, Felipe A., Toro-Labbé, Alejandro, Champagne, Benoı̂t, Kirtman, Bernard, Yang, Weitao
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Volume:
123
Year:
2005
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1926275
File:
PDF, 281 KB
english, 2005
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