A theoretical and experimental study of the electronic structure of PF3O and the ligand properties of PF3
- 15 August 1970
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 6 (4) , 253-254
- https://doi.org/10.1016/0009-2614(70)85066-7
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Ab initio calculations, using a small Gaussian basis set, of the electronic structure of the sulphate ionInternational Journal of Quantum Chemistry, 1970
- Ab initio calculations of the bonding in phosphine, phosphorus trifluoride, and trimethylphosphineJournal of the Chemical Society D: Chemical Communications, 1970
- Molecular structure of phosphorus trifluoride studied by gas electron diffractionInorganic Chemistry, 1969
- Small Gaussian Expansions of Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Approach to the separation of inductive and mesomeric effects in complexes of the types LMn(CO)5 and LMo(CO)5Inorganic Chemistry, 1968
- Atomic electron populations by molecular orbital theorySymposia of the Faraday Society, 1968
- Atomic Screening Constants from SCF FunctionsThe Journal of Chemical Physics, 1963
- Microwave Spectra and Molecular Structures of POF3, PSF3, POCl3, and PSCl3The Journal of Chemical Physics, 1952