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Authors :
Yevhen, Horbatenko
Seunghoon, Lee
Michael, Filatov
Cheol Ho, Choi
Source :
Journal of chemical theory and computation. 17(2)
Publication Year :
2021

Abstract

In different branches of time-dependent density functional theory (TDDFT), the static and dynamic electron correlation enters in different ways. The standard spin-conserving linear response (LR-TDDFT) methodology includes

Details

ISSN :
15499626
Volume :
17
Issue :
2
Database :
OpenAIRE
Journal :
Journal of chemical theory and computation
Accession number :
edsair.pmid..........394919b3ca722fe091db7e40cd644637