Time‐Dependent Density Functional Theory for Excited‐State Calculations
Author:
Publisher
Wiley
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/9783527813599.ch26
Reference36 articles.
1. Inhomogeneous Electron Gas
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Density-Functional Theory for Time-Dependent Systems
4. Time-dependent local-density approximation in real time: Application to conjugated molecules
5. Assessment of exchange-correlation functionals for the calculation of dynamical properties of small clusters in time-dependent density functional theory
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