Density functional theory study of the TiH2 interaction with a NaAlH4 cluster

AAMD Al Marashdeh, RL Olsen, OM Lovvik, GJ Kroes

    Research output: Contribution to journalArticleScientificpeer-review

    19 Citations (Scopus)
    Original languageUndefined/Unknown
    Pages (from-to)15759-15764
    Number of pages6
    JournalThe Journal of Physical Chemistry C
    Volume112
    Publication statusPublished - 2008

    Keywords

    • CWTS 0.75 <= JFIS < 2.00

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