Artykuł w czasopiśmie
Brak miniatury
Licencja

CC-BYCC-BY - Uznanie autorstwa

Local Enhancement of Dynamic Correlation in Excited States: Fresh Perspective on Ionicity and Development of Correlation Density Functional Approximation Based on the On-Top Pair Density

Autor
Hapka, Michał
Pernal, Katarzyna
Gritsenko, Oleg
Data publikacji
2020
Abstrakt (EN)

We discuss the interplay between the nondynamic and dynamic electron correlation in excited states from the perspective of the suppression of dynamic correlation (SDC) and enhancement of dynamic correlation (EDC) effects. We reveal that there exists a connection between the ionic character of a wave function and EDC. Following this finding we introduce a quantitative measure of ionicity based solely on local functions without referring to valence bond models. The ability to recognize both the SDC and EDC regions underlies the presented method, named CASÎ DFT, combining complete active space (CAS) wave function and density functional theory (DFT) via the on-top pair density (Î ) function. We extend this approach to excited states by devising an improved representation of the EDC effect in the correlation functional. The generalized CASÎ DFT uses different DFT functionals for ground and excited states. Numerical demonstration for singlet π→ Ï∗ excitations shows that CASÎ DFT offers satisfactory accuracy at a fraction of the cost of the ab initio approaches.

Dyscyplina PBN
nauki chemiczne
Czasopismo
Journal of Physical Chemistry Letters
Tom
11
Zeszyt
15
Strony od-do
5883-5889
Data udostępnienia w otwartym dostępie
2021-06-26
Licencja otwartego dostępu
Uznanie autorstwa