Follow
Carlos Mejuto-Zaera
Title
Cited by
Cited by
Year
Observation of separated dynamics of charge and spin in the Fermi-Hubbard model
F Arute, K Arya, R Babbush, D Bacon, JC Bardin, R Barends, A Bengtsson, ...
arXiv preprint arXiv:2010.07965, 2020
1212020
Real-Time Evolution for Ultracompact Hamiltonian Eigenstates on Quantum Hardware
K Klymko, C Mejuto-Zaera, SJ Cotton, F Wudarski, M Urbanek, D Hait, ...
PRX Quantum 3 (2), 020323, 2022
642022
Postponing the orthogonality catastrophe: efficient state preparation for electronic structure simulations on quantum devices
NM Tubman, C Mejuto-Zaera, JM Epstein, D Hait, DS Levine, W Huggins, ...
arXiv preprint arXiv:1809.05523, 2018
632018
Efficient hybridization fitting for dynamical mean-field theory via semi-definite relaxation
C Mejuto-Zaera, L Zepeda-Núñez, M Lindsey, N Tubman, KB Whaley, ...
Physical Review B 101 (3), 035143, 2020
332020
Are multi-quasiparticle interactions important in molecular ionization?
C Mejuto-Zaera, G Weng, M Romanova, SJ Cotton, KB Whaley, ...
J. Chem. Phys. 154 (12), 121101, 2021
302021
Dynamical mean field theory simulations with the adaptive sampling configuration interaction method
C Mejuto-Zaera, NM Tubman, KB Whaley
Physical Review B 100 (12), 125165, 2019
302019
Simulation of adiabatic quantum computing for molecular ground states
V Kremenetski, C Mejuto-Zaera, SJ Cotton, NM Tubman
J. Chem. Phys. 155 (23), 234106, 2021
172021
Self-consistency in formalism leading to quasiparticle-quasiparticle couplings
C Mejuto-Zaera, V Vlček
Phys. Rev. B 106, 165129, 2022
152022
The Effect of Geometry, Spin, and Orbital Optimization in Achieving Accurate, Correlated Results for Iron–Sulfur Cubanes
C Mejuto-Zaera, D Tzeli, D Williams-Young, NM Tubman, M Matoušek, ...
Journal of Chemical Theory and Computation 18 (2), 687-702, 2022
132022
A parallel, distributed memory implementation of the adaptive sampling configuration interaction method
DB Williams-Young, NM Tubman, C Mejuto-Zaera, WA de Jong
The Journal of Chemical Physics 158 (21), 2023
82023
Efficient computational screening of strongly correlated materials: Multiorbital phenomenology within the ghost Gutzwiller approximation
C Mejuto-Zaera, M Fabrizio
Physical Review B 107 (23), 235150, 2023
6*2023
Quantum Eigenvector Continuation for Chemistry Applications
C Mejuto-Zaera, AF Kemper
Electronic Structure 5 (4), 045007, 2023
52023
Quasilocal entanglement across the Mott-Hubbard transition
G Bellomia, C Mejuto-Zaera, M Capone, A Amaricci
Physical Review B 109 (11), 115104, 2024
22024
Strong Correlation Through Selected Configuration Interaction: From Molecules to Extended Systems
C Mejuto Zaera
UC Berkeley, 2021
12021
Quantum embedding for molecules using auxiliary particles--The ghost Gutzwiller Ansatz
C Mejuto-Zaera
arXiv preprint arXiv:2403.05157, 2024
2024
The system can't perform the operation now. Try again later.
Articles 1–15