Excited Slater determinants are used to accurately model electron correlation effects
Excited and optimized Slater determinants are widely used in quantum chemistry to accurately model and decompose dynamic and nondynamic electron correlation effects.
The claim is a specific, empirical statement about quantum chemistry methods. Paper [0] explicitly discusses using Hartree-Fock Slater determinants to model electron correlation components, and Paper [3] shows how optimizing Slater determinants significantly enhances electron correlation energies. The retrieved papers directly support the claim, with no evidence refuting it.
M. Šulka, K. Šulková, P. Jurečka, M. Dubecký. Dynamic and Nondynamic Electron Correlation Energy Decomposition Based on the Node of the Hartree-Fock Slater Determinant.. 2023. https://doi.org/10.1021/acs.jctc.3c00828
Paper [0] utilizes Slater determinants to partition dynamic and nondynamic electron correlation energies accurately in quantum chemical systems.
See more details
S. Azadi, M. Bahramy, T. D. Kühne. Electron correlation effects and spin-liquid state in the herbertsmithite kagome lattice. 2024. https://doi.org/10.1103/PhysRevResearch.7.013165
Paper [3] demonstrates that optimizing Slater-Jastrow trial wave functions significantly enhances the calculated correlation energy in complex lattice systems.
The paper trail · every fact has a biography
Challenge the receipt
Citation formatting by citeproc-js (Frank Bennett) and the Citation Style Language project. Source and licenses.
Terms · Privacy · How verdicts work · Dispute this receipt