AB initio calculations for the 3d-exponent of phosphorus and sulphur
- 1 October 1970
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 7 (1), 105-106
- https://doi.org/10.1016/0009-2614(70)80260-3
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
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- Molecular SCF Calculations on PH3, PO, PO−, and P2The Journal of Chemical Physics, 1967
- Chemical bonds involving d-orbitals. Part IJournal of the Chemical Society, 1954