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Seonghoon Choi
Seonghoon Choi
Bestätigte E-Mail-Adresse bei utoronto.ca
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Zitiert von
Zitiert von
Jahr
The HANDE-QMC project: open-source stochastic quantum chemistry from the ground state up
JS Spencer, NS Blunt, S Choi, J Etrych, MA Filip, WMC Foulkes, ...
Journal of chemical theory and computation 15 (3), 1728-1742, 2019
472019
Semiclassical approach to photophysics beyond Kasha’s rule and vibronic spectroscopy beyond the Condon approximation. The case of Azulene
A Prlj, T Begusic, ZT Zhang, GC Fish, M Wehrle, T Zimmermann, S Choi, ...
Journal of chemical theory and computation 16 (4), 2617-2626, 2020
352020
Efficient geometric integrators for nonadiabatic quantum dynamics. II. The diabatic representation
J Roulet, S Choi, J Vaníček
The Journal of chemical physics 150 (20), 2019
262019
Efficient geometric integrators for nonadiabatic quantum dynamics. I. The adiabatic representation
S Choi, J Vaníček
The Journal of chemical physics 150 (20), 2019
232019
Improving quantum measurements by introducing “ghost” pauli products
S Choi, TC Yen, AF Izmaylov
Journal of Chemical Theory and Computation 18 (12), 7394-7402, 2022
212022
Fluid fermionic fragments for optimizing quantum measurements of electronic Hamiltonians in the variational quantum eigensolver
S Choi, I Loaiza, AF Izmaylov
Quantum 7, 889, 2023
202023
A time-reversible integrator for the time-dependent Schrödinger equation on an adaptive grid
S Choi, J Vaníček
The Journal of chemical physics 151 (23), 2019
102019
How important are the residual nonadiabatic couplings for an accurate simulation of nonadiabatic quantum dynamics in a quasidiabatic representation?
S Choi, J Vaníček
The Journal of Chemical Physics 154 (12), 2021
92021
High-order geometric integrators for representation-free Ehrenfest dynamics
S Choi, J Vaníček
The Journal of Chemical Physics 155 (12), 2021
82021
Measurement optimization techniques for excited electronic states in near-term quantum computing algorithms
S Choi, AF Izmaylov
Journal of Chemical Theory and Computation 19 (11), 3184-3193, 2023
62023
Which form of the molecular Hamiltonian is the most suitable for simulating the nonadiabatic quantum dynamics at a conical intersection?
S Choi, J Vaníček
The Journal of Chemical Physics 153 (21), 2020
62020
Probing Quantum Efficiency: Exploring System Hardness in Electronic Ground State Energy Estimation
S Choi, I Loaiza, RA Lang, LA Martínez-Martínez, AF Izmaylov
arXiv preprint arXiv:2311.00129, 2023
2023
High-order geometric integrators for nonadiabatic molecular quantum dynamics and their applications to explore conical intersections
S Choi
EPFL, 2022
2022
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