(Q57394912)

M. Casula

3

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Ángel Rubio Secades

A. Rubio

7

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Miguel A. L. Marques

5

M. A. L. Marques

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Ilya V. Tokatly

6

I. V. Tokatly

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author name string

J. I. Fuks

2

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M. J. Verstraete

Density-Functional Theory for Time-Dependent Systems

4

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language of work or name

English

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publication date

14 March 2011

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published in

Physical Review A

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volume

83

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issue

3

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cites work

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVA.83.032503

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

21 January 2018

1 reference

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Memory in time-dependent density functional theory.

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Double excitations within time-dependent density functional theory linear response

21 January 2018

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Failure of time-dependent density functional theory for long-range charge-transfer excited states: the zincbacteriochlorin-bacteriochlorin and bacteriochlorophyll-spheroidene complexes

21 January 2018

1 reference

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Undoing static correlation: long-range charge transfer in time-dependent density-functional theory.

21 January 2018

1 reference

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Time-dependent density functional theory: past, present, and future.

21 January 2018

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Optical saturation driven by exciton confinement in molecular chains: a time-dependent density-functional theory approach.

21 January 2018

1 reference

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Time-dependent density-functional theory for molecules and molecular solids

21 January 2018

1 reference

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Computation of accurate excitation energies for large organic molecules with double-hybrid density functionals.

21 January 2018

1 reference

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Double excitation effect in non-adiabatic time-dependent density functional theory with an analytic construction of the exchange-correlation kernel in the common energy denominator approximation

21 January 2018

1 reference

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Scale variation in a one-dimensional model of an atom interacting with a strong laser field

21 January 2018

1 reference

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Intense-Field Double Ionization of Helium: Identifying the Mechanism

21 January 2018

1 reference

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Adiabatic approximation in nonperturbative time-dependent density-functional theory.

21 January 2018

1 reference

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Revisiting Molecular Dissociation in Density Functional Theory: A Simple Model.

21 January 2018

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Exact Kohn-Sham potential of strongly correlated finite systems.

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octopus: a first-principles tool for excited electron–ion dynamics

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octopus: a tool for the application of time-dependent density functional theory

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Self-Consistent Equations Including Exchange and Correlation Effects

21 January 2018

1 reference

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Exact results for the charge and spin densities, exchange-correlation potentials, and density-functional eigenvalues

21 January 2018

1 reference

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Effects of Configuration Interaction on Intensities and Phase Shifts

21 January 2018

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Spectral Distribution of Atomic Oscillator Strengths

21 January 2018

1 reference

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