Approximate time-dependent density functional theory
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference115 articles.
1. Density-Functional Theory for Time-Dependent Systems
2. Asymptotic correction approach to improving approximate exchange–correlation potentials: Time-dependent density-functional theory calculations of molecular excitation spectra
3. Double excitations within time-dependent density functional theory linear response
4. Long-range charge-transfer excited states in time-dependent density functional theory require non-local exchange
5. Time-dependent density-functional theory for extended systems
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