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Charge transfer excitation energies from ground state density functional theory calculations

Calculating charge transfer (CT) excitation energies with high accuracy and low computational cost is a challenging task. Kohn-Sham density functional theory (KS-DFT), due to its efficiency and accuracy, has achieved great success in describing ground state problems. To extend to excited state probl...

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Bibliografiske detaljer
Udgivet i:J Chem Phys
Main Authors: Mei, Yuncai, Yang, Weitao
Format: Artigo
Sprog:Inglês
Udgivet: AIP Publishing LLC 2019
Fag:
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC7479986/
https://ncbi.nlm.nih.gov/pubmed/30981264
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.5087883
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