Original language | English |
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Pages (from-to) | 943 - 949 |
Number of pages | 7 |
Journal | Journal of Computational Chemistry |
Volume | 23 |
Publication status | Published - 2002 |
Use of exchange maximization to generate starting vectors for self-consistent field calculations on metal cluster/adsorbate systems
R J Buenker, J L Whitten, Ekaterina Izgorodina, H P Liebermann, D B Kokh
Research output: Contribution to journal › Article › Research › peer-review
6
Citations
(Scopus)