Density Functional Theoretical Studies of the Re−Xe Bonds in Re(Cp)(CO)(PF 3 )Xe and Re(Cp)(CO) 2 Xe

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Bibliographic Details
Published in:Organometallics 2006-10, Vol.25 (22), p.5242-5248
Main Authors: McMaster, J., Portius, P., Ball, G. E., Rourke, J. P., George, M. W.
Format: Article
Language:English
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ISSN:0276-7333
1520-6041
DOI:10.1021/om060485l