Real-time real-space TD-DFT for atoms: Benchmark computations on a nonspherical logarithmic grid

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Real-time real-space TD-DFT for atoms: Benchmark computations on a nonspherical logarithmic grid

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im Juli 2012 veröffentlichter wissenschaftlicher Artikel

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wetenschappelijk artikel

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наукова стаття, опублікована в липні 2012

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Real-time real-space TD-DFT fo ...... nonspherical logarithmic grid

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Real-time real-space TD-DFT fo ...... nonspherical logarithmic grid

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Real-time real-space TD-DFT fo ...... nonspherical logarithmic grid

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Real-time real-space TD-DFT fo ...... nonspherical logarithmic grid

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Real-time real-space TD-DFT fo ...... nonspherical logarithmic grid

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Real-time real-space TD-DFT fo ...... nonspherical logarithmic grid

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P1476

Real-time real-space TD-DFT fo ...... nonspherical logarithmic grid

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P2093

C. S. Cucinotta

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D. Hughes

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P. Ballone

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P2860

Density-Functional Theory for Time-Dependent Systems

Inhomogeneous Electron Gas

Density-functional thermochemistry. III. The role of exact exchange

Self-Consistent Equations Including Exchange and Correlation Effects

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

Electronic excitations: density-functional versus many-body Green’s-function approaches

Self-interaction correction to density-functional approximations for many-electron systems

Excitation Energies from Time-Dependent Density-Functional Theory

Recent development of self-interaction-free time-dependent density-functional theory for nonperturbative treatment of atomic and molecular multiphoton processes in intense laser fields.

Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases.

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scholarly article

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10.1103/PHYSREVB.86.045114

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English

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2012-07-13T00:00:00Z

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