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The Journal of Chemical Physics|June 15, 2023
Robust formulation of Wick's theorem for computing matrix elements between Hartree-Fock-Bogoliubov wavefunctionsGuo P Chen, Gustavo E ScuseriaThe Journal of Chemical Physics|July 7, 2026
Seniority eigenstate configuration interactionThomas M Henderson, Guo P Chen, Gustavo E ScuseriaJournal of Chemical Theory and Computation|February 23, 2026
Jordan-Wigner Transformation for the Description of Strong Correlation in Fermionic SystemsThomas M Henderson, Guo P Chen, Gustavo E ScuseriaThe Journal of Chemical Physics|November 22, 2022
Strong-weak duality via Jordan-Wigner transformation: Using fermionic methods for strongly correlated su(2) spin systemsThomas M Henderson, Guo P Chen, Gustavo E ScuseriaThe Journal of Chemical Physics|February 20, 2021
Exploring non-linear correlators on AGPArmin Khamoshi, Guo P Chen, Thomas M Henderson, et al.The Journal of Chemical Physics|March 23, 2021
Construction of linearly independent non-orthogonal AGP statesRishab Dutta, Guo P Chen, Thomas M Henderson, et al.The Journal of Chemical Physics|February 11, 2024
Hartree-Fock-Bogoliubov theory for number-parity-violating fermionic HamiltoniansThomas M Henderson, Shadan Ghassemi Tabrizi, Guo P Chen, et al.The Journal of Chemical Physics|February 17, 2011
Constrained active space unrestricted mean-field methods for controlling spin-contaminationTakashi Tsuchimochi, Gustavo E ScuseriaThe Journal of Chemical Physics|October 2, 2009
Strong correlations via constrained-pairing mean-field theoryTakashi Tsuchimochi, Gustavo E ScuseriaThe Journal of Chemical Physics|November 20, 2004
Theoretical study of the electronic properties of narrow single-walled carbon nanotubes: beyond the local density approximationVerónica Barone, Gustavo E ScuseriaPageof 23