Original language | English |
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Pages (from-to) | 10085-10094 |
Journal | Journal of Chemical Physics |
Volume | 103 |
DOIs | |
Publication status | Published - 1995 |
Correlation energy density from ab initio first- and second-order matrices: a benchmark for approximate functionals.
P. Süle, O.V. Gritsenko, A. Nagy, E.J. Baerends
Research output: Contribution to Journal › Article › Academic › peer-review
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