Accurate excitation energies from time-dependent density functional theory: Assessing the PBE0 model
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.479571
Reference79 articles.
1. The performance of a family of density functional methods
2. Causality and Symmetry in Time-Dependent Density-Functional Theory
3. Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory
4. Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold
5. An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules
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