DFT calculations of d(0) M(NR)(CHtBu)(X)(Y) (M = Mo, W; R = CPh3, 2,6-iPr-C6H3; X and Y=CH(2)tBu, OtBu, OSi(OtBu)(3)) olefin metathesis catalysts: structural, spectroscopic and electronic properties

A. Poater, X. Solans-Monfort, E. Clot, C. Copéret, O. Eisenstein

Research output: Contribution to journalArticleResearch

Original languageEnglish
Pages (from-to)3077-3087
JournalDALTON TRANSACTIONS
Volume25
Publication statusPublished - 1 Jan 2006

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