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

Chemical Physics Letters · 1996 · Vol. 256(4-5) · pp. 454–464
Rüdiger BauernschmittReinhart Ahlrichs
Advanced Chemical Physics StudiesSpectroscopy and Quantum Chemical StudiesQuantum, superfluid, helium dynamicsAdiabatic processDensity functional theoryHybrid functionalExcitationTime-dependent density functional theoryWork (physics)Orbital-free density functional theoryLocal-density approximationAdiabatic theoremPhysics
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