Calculation of molecular polarizabilities using a semiclassical Slater-type orbital-point dipole interaction (STOPDI) model
- 1 September 1983
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 79 (5), 2256-2264
- https://doi.org/10.1063/1.446075
Abstract
No abstract availableKeywords
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