Gradient of molecular Hartree–Fock–Bogoliubov energy with a linear combination of atomic orbital quasiparticle wave functions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4866796
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1. Time-dependent Hartree–Fock–Bogoliubov method for molecular systems: An alternative excited-state methodology including static electron correlation;Chemical Physics Letters;2023-04
2. Finite-temperature-based time-dependent density-functional theory method for static electron correlation systems;The Journal of Chemical Physics;2020-06-28
3. Spin‐flip approach within time‐dependent density functional tight‐binding method: Theory and applications;Journal of Computational Chemistry;2020-03-27
4. Divide-and-Conquer Hartree–Fock–Bogoliubov Method and Its Application to Conjugated Diradical Systems;Chemistry Letters;2016-11-05
5. Configuration interaction with antisymmetrized geminal powers;Physical Review A;2015-06-16
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