Issue 1, 1972
From the journal:

Journal of the Chemical Society, Dalton Transactions

Ab initio calculations of the bonding in phosphorus trichloride, phosphorus oxide trichloride, and phosphorus sulphide trifluoride

I. H. Hillier  and  V. R. Saunders  

Abstract

Ab initio SCF–MO calculations of PF3S, PCl3, and PCl3O are described. The importance of 3d orbitals on the second row atoms is investigated, and the nature of the bonding compared with that calculated for other coordinated phosphines.

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Article information

DOI
https://doi.org/10.1039/DT9720000021
Article type
Paper

J. Chem. Soc., Dalton Trans., 1972, 21-24

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Ab initio calculations of the bonding in phosphorus trichloride, phosphorus oxide trichloride, and phosphorus sulphide trifluoride

I. H. Hillier and V. R. Saunders, J. Chem. Soc., Dalton Trans., 1972, 21 DOI: 10.1039/DT9720000021

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