articleTop 10% cited
Time-dependent density functional theory within the Tamm–Dancoff approximation
Chemical Physics Letters · 1999 · Vol. 314(3-4) · pp. 291–299
So Hirata✉(Lawrence Berkeley National Laboratory)Martin Head‐Gordon(Lawrence Berkeley National Laboratory)
Photochemistry and Electron Transfer StudiesAdvanced Chemical Physics StudiesSpectroscopy and Quantum Chemical StudiesDensity functional theoryTime-dependent density functional theoryOpen shellFunctional theoryExcitationExcited stateOrbital-free density functional theoryLocal-density approximationSimple (philosophy)Physics
Citations
2,246
FWCI
7.50
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References
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An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules
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Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory
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