Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory

Chemical Physics Letters - Tập 256 Số 4-5 - Trang 454-464 - 1996
Rüdiger Bauernschmitt1, Reinhart Ahlrichs1
1Institut für Physikalische Chemie und Elektrochemie, Lehrstuhl für Theoretische Chemie, Universität Karlsruhe, Kaiserstraße 12, D-76128 Karlsruhe, Germany

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