Chapter Eleven - Excitation Energies of Molecules from Ensemble Density Functional Theory: Multiconfiguration Approaches

Pernal, Katarzyna; Gidopoulos, Nikitas I; Pastorczak, Ewa

doi:10.1016/bs.aiq.2015.06.001

Chapter Eleven - Excitation Energies of Molecules from Ensemble Density Functional Theory: Multiconfiguration Approaches

Pernal, Katarzyna; Gidopoulos, Nikitas I; Pastorczak, Ewa

Authors

Katarzyna Pernal

Dr Nikitas Gidopoulos nikitas.gidopoulos@durham.ac.uk
Associate Professor

Ewa Pastorczak

Contributors

Philip E Hoggan
Editor

Telhat Ozdogan
Editor

Citation

Pernal, K., Gidopoulos, N. I., & Pastorczak, E. (2015). Chapter Eleven - Excitation Energies of Molecules from Ensemble Density Functional Theory: Multiconfiguration Approaches. In P. E. Hoggan, & T. Ozdogan (Eds.), Electron correlation in molecules – ab initio beyond Gaussian quantum chemistry (199-229). Elsevier. https://doi.org/10.1016/bs.aiq.2015.06.001

Online Publication Date	Sep 14, 2015
Publication Date	Sep 14, 2015
Deposit Date	Sep 8, 2017
Publisher	Elsevier
Pages	199-229
Series Title	Advances in quantum chemistry
Series Number	73
Book Title	Electron correlation in molecules – ab initio beyond Gaussian quantum chemistry.
DOI	https://doi.org/10.1016/bs.aiq.2015.06.001
Public URL	https://durham-repository.worktribe.com/output/1638184
Contract Date	May 28, 2015