Ab initio calculation of magnetic susceptibilities and screening constants using gauge invariant Gaussian orbitals
- 1 February 1983
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 23 (2) , 365-367
- https://doi.org/10.1002/qua.560230204
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
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- Calculation of magnetic susceptibilities of diatomic molecules: VI. HydridesPhysica, 1967
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965