Nucleophilic or electrophilic phosphinidene Complex MLn=PH; what makes the difference ?

A.W. Ehlers, E.J. Baerends, K. Lammertsma

    Research output: Contribution to JournalArticleAcademicpeer-review

    Abstract

    Density functional studies, based on the local density approximation including nonlocal corrections for correlation and exchange self-consistently, have been carried out for the equilibrium structures of the phosphinidene transition metal complexes ML
    Original languageEnglish
    Pages (from-to)2831-2838
    Number of pages7
    JournalJournal of the American Chemical Society
    Volume124
    DOIs
    Publication statusPublished - 2002

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