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Mihály Máté
Mihály Máté
PhD student in physics, Wigner Research Centre for Physics, Eötvös Loránd University
Verified email at wigner.mta.hu - Homepage
Title
Cited by
Cited by
Year
Numerical and theoretical aspects of the DMRG-TCC method exemplified by the nitrogen dimer
FM Faulstich, M Máté, A Laestadius, MA Csirik, L Veis, A Antalik, J Brabec, ...
Journal of chemical theory and computation 15 (4), 2206-2220, 2019
562019
Assessing the accuracy of tailored coupled cluster methods corrected by electronic wave functions of polynomial cost
A Leszczyk, M Máté, O Legeza, K Boguslawski
Journal of Chemical Theory and Computation 18 (1), 96-117, 2021
292021
Fermionic systems for quantum information people
S Szalay, Z Zimborás, M Máté, G Barcza, C Schilling, Ö Legeza
Journal of Physics A: Mathematical and Theoretical 54 (39), 393001, 2021
232021
Toward DMRG-tailored coupled cluster method in the 4c-relativistic domain
J Brandejs, J Višňák, L Veis, M Maté, Ö Legeza, J Pittner
The Journal of Chemical Physics 152 (17), 2020
182020
Compressing multireference character of wave functions via fermionic mode optimization
M Máté, K Petrov, S Szalay, Ö Legeza
Journal of Mathematical Chemistry 61 (2), 362-375, 2023
92023
How creating one additional well can generate Bose-Einstein condensation
M Máté, Ö Legeza, R Schilling, M Yousif, C Schilling
Communications Physics 4 (1), 29, 2021
52021
DMRG-tailored coupled cluster method in the 4c-relativistic domain: General implementation and application to the NUHFI and NUF molecules
J Višňák, J Brandejs, M Máté, L Visscher, Ö Legeza, J Pittner
arXiv preprint arXiv:2403.18473, 2024
2024
Studying strongly correlated systems with tensor network state methods and quantum information theory
M Máté
2024
Molekulákba kódolt kvantuminformáció: átmenetifém-klaszterek elektronszerkezete
M Máté, G Barcza, S Szalay, Ö Legeza
MAGYAR KÉMIAI FOLYÓIRAT-KÉMIAI KÖZLEMÉNYEK (1997-) 125 (3), 111-115, 2019
2019
Simulation of strongly correlated systems with tensor network state methods
M Máté
2017
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Articles 1–10