From cluster calculations to molecular materials: a mixed pseudopotential approach to modeling mixed-valence systems

J Wojdel, ST Bromley

    Research output: Contribution to journalArticleScientificpeer-review

    5 Citations (Scopus)
    Original languageUndefined/Unknown
    Pages (from-to)288-292
    Number of pages5
    JournalJournal of Molecular Modeling
    Volume11
    Publication statusPublished - 2005

    Keywords

    • ZX CWTS JFIS < 1.00

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