The bonding in the ligands PH3, PF3, and PMe3 is described by ab initio SCF–MO calculations, and the results compared with experimental dipole moments and ionization potentials.
I. H. Hillier and V. R. Saunders, J. Chem. Soc. D, 1970, 316 DOI: 10.1039/C29700000316
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...