Density Functional Calculations of Electronic g-Tensors Using Spin−Orbit Pseudopotentials and Mean-Field All-Electron Spin−Orbit Operators
- 1 September 2000
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 122 (38), 9206-9218
- https://doi.org/10.1021/ja000984s
Abstract
No abstract availableThis publication has 43 references indexed in Scilit:
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