Követés
Kade Head-Marsden
Cím
Hivatkozott rá
Hivatkozott rá
Év
Quantum information and algorithms for correlated quantum matter
K Head-Marsden, J Flick, CJ Ciccarino, P Narang
Chemical Reviews 121 (5), 3061-3120, 2020
1302020
Quantum simulation of open quantum systems using a unitary decomposition of operators
AW Schlimgen, K Head-Marsden, LAM Sager, P Narang, DA Mazziotti
Physical Review Letters 127 (27), 270503, 2021
1092021
Capturing non-Markovian dynamics on near-term quantum computers
K Head-Marsden, S Krastanov, DA Mazziotti, P Narang
Physical Review Research 3 (1), 013182, 2021
882021
A general quantum algorithm for open quantum dynamics demonstrated with the Fenna-Matthews-Olson complex
Z Hu, K Head-Marsden, DA Mazziotti, P Narang, S Kais
Quantum 6, 726, 2022
712022
Quantum simulation of the Lindblad equation using a unitary decomposition of operators
AW Schlimgen, K Head-Marsden, LAM Sager, P Narang, DA Mazziotti
Physical Review Research 4 (2), 023216, 2022
522022
Quantum state preparation and nonunitary evolution with diagonal operators
AW Schlimgen, K Head-Marsden, LAM Sager-Smith, P Narang, ...
Physical Review A 106 (2), 022414, 2022
352022
Pair 2-electron reduced density matrix theory using localized orbitals
K Head-Marsden, DA Mazziotti
The Journal of Chemical Physics 147 (8), 2017
322017
Unboxing quantum black box models: Learning non-Markovian dynamics
S Krastanov, K Head-Marsden, S Zhou, ST Flammia, L Jiang, P Narang
arXiv preprint arXiv:2009.03902, 2020
202020
Ensemble of Lindblad's trajectories for non-Markovian dynamics
K Head-Marsden, DA Mazziotti
Physical Review A 99 (2), 022109, 2019
162019
Communication: Satisfying fermionic statistics in the modeling of open time-dependent quantum systems with one-electron reduced density matrices
K Head-Marsden, DA Mazziotti
The Journal of Chemical Physics 142 (5), 2015
132015
Active-space pair two-electron reduced density matrix theory for strong correlation
K Head-Marsden, DA Mazziotti
The Journal of Physical Chemistry A 124 (23), 4848-4854, 2020
102020
Satisfying fermionic statistics in the modeling of non-Markovian dynamics with one-electron reduced density matrices
K Head-Marsden, DA Mazziotti
The Journal of chemical physics 151 (3), 2019
102019
Quantum simulation of open quantum systems using density-matrix purification
AW Schlimgen, K Head-Marsden, LAM Sager-Smith, P Narang, ...
arXiv preprint arXiv:2207.07112, 2022
92022
Signature of van der Waals interactions in the cumulant density matrix
O Werba, A Raeber, K Head-Marsden, DA Mazziotti
Physical Chemistry Chemical Physics 21 (43), 23900-23905, 2019
82019
Entangling and disentangling many-electron quantum systems with an electric field
M Sajjan, K Head-Marsden, DA Mazziotti
Physical Review A 97 (6), 062502, 2018
72018
Quantum algorithms and applications for open quantum systems
LH Delgado-Granados, TJ Krogmeier, LAM Sager-Smith, I Avdic, Z Hu, ...
Chemical Reviews, 2024
62024
Characterizing excited states of a copper-based molecular qubit candidate with correlated electronic structure methods
AW Schlimgen, Y Guo, K Head-Marsden
The Journal of Physical Chemistry A 127 (32), 6764-6770, 2023
52023
The overlooked role of excited anion states in NiO2− photodetachment
CA Hart, AW Schlimgen, DB Dao, K Head-Marsden, R Mabbs
The Journal of Chemical Physics 160 (4), 2024
32024
Singular value decomposition quantum algorithm for quantum biology
EK Oh, TJ Krogmeier, AW Schlimgen, K Head-Marsden
ACS Physical Chemistry Au 4 (4), 393-399, 2024
22024
Characterizing the origin band spectrum of isoquinoline with resonance enhanced multiphoton ionization and electronic structure calculations
TJ Krogmeier, ES Pappas, KA Reardon, MR Rivera, K Head-Marsden, ...
The Journal of chemical physics 159 (13), 2023
22023
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Cikkek 1–20