Implementation and Validation of Fully Relativistic GW Calculations: Spin–Orbit Coupling in Molecules, Nanocrystals, and Solids | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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Implementation and Validation of Fully Relativistic GW Calculations: Spin–Orbit Coupling in Molecules, Nanocrystals, and Solids
(Implementation and Validation of Fully-Relativistic GW Calculations: Spin-Orbit Coupling in Molecules, Nanocrystals and Solids)

Peter Scherpelz, Marco Govoni, Ikutaro Hamada, Giulia Galli.

Journal of Chemical Theory and Computation 12 [8] 3523-3544. 2016.

https://doi.org/10.1021/acs.jctc.6b00114

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作成時刻: 2016-10-26 15:33:45 +0900 更新時刻: 2026-10-29 04:29:57 +0900

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