The polarizability tensor was investigated as a function of group additivity for a series of substituted ferrocenes and di(η6-benzene)chromium. The findings yielded the sign of the polarizability anisotropy for several molecules. An analysis of the stretching force constants gave the metal atom charges for ferrocene, decamethylferrocene and di(η6-benzene)chromium.
L. Phillips and G. R. Dennis, J. Chem. Soc., Dalton Trans., 1995, 1469 DOI: 10.1039/DT9950001469
To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.
If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.
If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.
Read more about how to correctly acknowledge RSC content.
Please wait while we load your content...