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Journal of Chemical Theory and Computation|January 18, 2020
Wave Function Perspective and Efficient Truncation of Renormalized Second-Order Perturbation TheoryOliver J Backhouse, Max Nusspickel, George H BoothJournal of Chemical Theory and Computation|May 8, 2023
Effective Reconstruction of Expectation Values from Ab Initio Quantum EmbeddingMax Nusspickel, Basil Ibrahim, George H BoothJournal of Chemical Theory and Computation|October 25, 2022
Constructing "Full-Frequency" Spectra via Moment Constraints for Coupled Cluster Green's FunctionsOliver J Backhouse, George H BoothJournal of Chemical Theory and Computation|September 4, 2020
Efficient Excitations and Spectra within a Perturbative Renormalization ApproachOliver J Backhouse, George H BoothThe Journal of Physical Chemistry Letters|August 5, 2021
Scalable and Predictive Spectra of Correlated Molecules with Moment Truncated Iterated Perturbation TheoryOliver J Backhouse, Alejandro Santana-Bonilla, George H BoothThe Journal of Chemical Physics|April 1, 2023
A "moment-conserving" reformulation of GW theoryCharles J C Scott, Oliver J Backhouse, George H BoothJournal of Chemical Theory and Computation|August 30, 2025
Self-Consistent GW via Conservation of Spectral MomentsOliver J Backhouse, Marcus K Allen, Charles J C Scott, et al.Nature Communications|February 26, 2025
Interpolating numerically exact many-body wave functions for accelerated molecular dynamicsYannic Rath, George H BoothThe Journal of Chemical Physics|May 13, 2010
Approaching chemical accuracy using full configuration-interaction quantum Monte Carlo: a study of ionization potentialsGeorge H Booth, Ali AlaviThe Journal of Chemical Physics|July 6, 2019
Energy-weighted density matrix embedding of open correlated chemical fragmentsEdoardo Fertitta, George H BoothPageof 5