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A Computational Study of Ethylene C−H Bond Activation by [Cp*Ir(PR3)]

✍ Scribed by Kevin M. Smith; Rinaldo Poli; Jeremy N. Harvey

Publisher: John Wiley and Sons
Year: 2001
Tongue: English
Weight: 203 KB
Volume: 7
Category: Article
ISSN: 0947-6539
DOI: 10.1002/1521-3765(20010417)7:8<1679::aid-chem16790>3.0.co;2-5

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