Benchmarks for electronically excited states: Time-dependent density functional theory and density functional theory based multireference configuration interaction-Reference-Cited by-同舟云学术

Benchmarks for electronically excited states: Time-dependent density functional theory and density functional theory based multireference configuration interaction

Published:2008-09-14 Issue:10 Volume:129 Page:104103
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Silva-Junior Mario R.,Schreiber Marko,Sauer Stephan P. A.,Thiel Walter

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2973541

Reference74 articles.

1. Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3

2. Calculation of the Electronic Spectra of Large Molecules

3. Density-Functional Theory for Time-Dependent Systems

4. Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules

5. Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory

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