Bonding in phosphorus trifluoride and phosphorus oxyfluoride. An ab initio SCF–LCAO–MO study
Journal of the Chemical Society D: Chemical Communications Pub Date : , DOI:10.1039/C29710000996
Abstract
The importance of d-orbital participation and of π-back-donation in phosphorus oxyfluoride is discussed through the results of ab initio SCF–MO calculations.
