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TAO-DFT fictitious temperature made simple
Over the past few years, thermally-assisted-occupation density functional theory (TAO-DFT) [J.-D. Chai, J. Chem. Phys., 2012, 136, 154104] has been proved to be an efficient electronic structure method for investigating the ground-state properties of large electronic systems with strong static corre...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9026342/ https://www.ncbi.nlm.nih.gov/pubmed/35481082 http://dx.doi.org/10.1039/d2ra01632j |