Transcorrelated Method: Another Possible Way towards Electronic Structure Calculation of Solids
Author:
Publisher
Oxford University Press (OUP)
Subject
Physics and Astronomy (miscellaneous)
Link
http://academic.oup.com/ptps/article-pdf/doi/10.1143/PTPS.176.134/5321588/176-134.pdf
Cited by 26 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Compactification of determinant expansions via transcorrelation;The Journal of Chemical Physics;2024-08-22
2. Striking the right balance of encoding electron correlation in the Hamiltonian and the wavefunction ansatz;Faraday Discussions;2024
3. Orbital optimisation in xTC transcorrelated methods;Faraday Discussions;2024
4. Transcorrelated selected configuration interaction in a bi-orthonormal basis and with a cheap three-body correlation factor;The Journal of Chemical Physics;2023-09-21
5. Fully self-consistent optimization of the Jastrow-Slater-type wave function using a similarity-transformed Hamiltonian;Physical Review A;2023-09-07
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