Original language | English |
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Pages (from-to) | 3142-3151 |
Number of pages | 10 |
Journal | Journal of Chemical Physics |
Volume | 105 |
Issue number | 8 |
DOIs | |
Publication status | Published - 1996 |
Improved density functional theory results for frequency-dependent polarizabilities, by the use of an exchange-correlation potential with correct asymptotic behavior.
S.J.A. van Gisbergen, V.P. Osinga, O.V. Gritsenko, R. van Leeuwen, J.G. Snijders, E.J. Baerends
Research output: Contribution to Journal › Article › Academic › peer-review
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