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 journalArticleResearchpeer-review

5 Citations (Scopus)
Original languageEnglish
Pages (from-to)943 - 949
Number of pages7
JournalJournal of Computational Chemistry
Volume23
Publication statusPublished - 2002

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