A computational study of ethylene C-H Bond activation by [Cp*Ir(PR3)]

KM Smith, R Poli, JN Harvey

Research output: Contribution to journalArticle (Academic Journal)peer-review

Translated title of the contributionA computational study of ethylene C-H Bond activation by [Cp*Ir(PR3)]
Original languageEnglish
Pages (from-to)1679 - 1690
JournalChemistry - A European Journal
Volume7
Publication statusPublished - 2001

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