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- 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