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Réka A. Horváth
Réka A. Horváth
Verified email at chem.ox.ac.uk
Title
Cited by
Cited by
Year
Size-consistent explicitly correlated triple excitation correction
M Kállay, RA Horváth, L Gyevi-Nagy, PR Nagy
Journal of Chemical Physics 155, 034107, 2021
202021
Adsorption of Methylamine on amorphous ice under interstellar conditions. A grand canonical Monte Carlo simulation study
RA Horváth, G Hantal, S Picaud, M Szőri, P Jedlovszky
The Journal of Physical Chemistry A 122 (13), 3398-3412, 2018
152018
Basis set limit CCSD (T) energies for extended molecules via a reduced-cost explicitly correlated approach
M Kállay, RA Horváth, L Gyevi-Nagy, PR Nagy
Journal of Chemical Theory and Computation 19 (1), 174-189, 2022
122022
Surface affinity of alkali and halide ions in their aqueous solution: insight from intrinsic density analysis
G Hantal, RA Horváth, J Kolafa, M Sega, P Jedlovszky
The Journal of Physical Chemistry B 124 (44), 9884-9897, 2020
112020
Investigation of the liquid-vapour interface of aqueous methylamine solutions by computer simulation methods
RA Horvath, B Fabian, M Szőri, P Jedlovszky
Journal of Molecular Liquids 288, 110978, 2019
112019
Computer Simulation Investigation of the Adsorption of Cyanamide on Amorphous Ice at Low Temperatures
P Jedlovszky, RA Horváth, M Szőri
The Journal of Physical Chemistry C 124 (19), 10615-10626, 2020
102020
Thermodynamics of mixing methanol with supercritical CO 2 as seen from computer simulations and thermodynamic integration
RA Horváth, G Horvai, A Idrissi, P Jedlovszky
Physical Chemistry Chemical Physics 22 (20), 11652-11662, 2020
62020
Adsorption of acetamide on crystalline and amorphous ice under atmospheric conditions. A grand canonical Monte Carlo simulation study
M Balbisi, RA Horvath, M Szőri, P Jedlovszky
Journal of Molecular Liquids 354, 118870, 2022
32022
Computer simulation investigation of the adsorption of acetamide on low density amorphous ice. An astrochemical perspective
M Balbisi, RA Horváth, M Szőri, P Jedlovszky
The Journal of Chemical Physics 156 (18), 2022
32022
Which model density is best in pair natural orbital local correlation theory?
RA Horváth, K Sorathia, I Saint, DP Tew
Chemical Physics Letters, 141144, 2024
2024
Basis set limit MP2 energies for extended molecules via a reduced-cost explicitly correlated approach
RA Horváth, M Kállay
Molecular Physics, e2304103, 2024
2024
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Articles 1–11