Calculation of atomic excitation energies by time-dependent density functional theory within modified linear response | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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Calculation of atomic excitation energies by time-dependent density functional theory within modified linear response

HU, Chunping, SUGINO Osamu, TATEYAMA, Yoshitaka.

JOURNAL OF PHYSICS-CONDENSED MATTER 064229-1-064229-5. 2009.

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Materials Data Repository (MDR)上の本文・データセット

作成時刻: 2022-10-21 22:42:17 +0900 更新時刻: 2022-10-21 22:42:17 +0900

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