The optimized effective potential and the self-interaction...

The Journal of Chemical Physics 2000 Vol. 112; Iss. 18

The optimized effective potential and the self-interaction correction in density functional theory: Application to molecules

Garza, Jorge, Nichols, Jeffrey A., Dixon, David A.
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Volume:
112
Year:
2000
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.481421
File:
PDF, 337 KB
english, 2000
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