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Assessment of DLPNO-MP2 Approximations in Double-Hybrid DFT
[Image: see text] The unfavorable scaling (N(5)) of the conventional second-order Møller–Plesset theory (MP2) typically prevents the application of double-hybrid (DH) density functionals to large systems with more than 100 atoms. A prominent approach to reduce the computational demand of electron co...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2023
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10653103/ https://www.ncbi.nlm.nih.gov/pubmed/37862406 http://dx.doi.org/10.1021/acs.jctc.3c00896 |