Dóra Papp

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 21

Top Venues

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

The journal of physical chemistry letters

Chemistry (Weinheim an der Bergstrasse, Germany)

Computational Reaction Dynamics Research Group

Eötvös Loránd Tudományegyetem (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Computational Reaction Dynamics Research Group Jan 01 2018

Hungary

Postdoctoral Fellow :: University of Szeged, Department of Physical Chemistry and Materials Science

Education History

Eötvös Loránd Tudományegyetem

Hungary

PHD :: Doctoral School of Chemistry

Eötvös Loránd Tudományegyetem

Hungary

MSC :: Department of Physical Chemistry

Publications

Dorina R Gál, Dóra Papp, Gábor Czakó
Benchmark ab initio characterization of the multi-channel Cl + CH 3 X [X = F, Cl, Br, I] reactive potential energy surfaces. Physical chemistry chemical physics : PCCP (2024)
Kitti Horváth, Viktor Tajti, Dóra Papp, Gábor Czakó
Dynamics of the HCl + C 2 H 5 Multichannel Reaction on a Full-Dimensional Ab Initio Potential Energy Surface. The journal of physical chemistry. A 128 (22) (2024)
Gábor Czakó, Balázs Gruber, Dóra Papp, Viktor Tajti, Domonkos Attila Tasi, Cangtao Yin
First-principles mode-specific reaction dynamics. Physical chemistry chemical physics : PCCP 26 (22) (2024)
Atilay Ayasli, Petra Tóth, Tim Michaelsen, Thomas Gstir, Fabio Zappa, Dóra Papp, Gábor Czakó, Roland Wester
Imaging the Ion-Molecule Reaction Dynamics of O - + CD 4 . The journal of physical chemistry. A (2024)
Kitti Horváth, Viktor Tajti, Dóra Papp, Gábor Czakó
Dynamics of the HCl + C 2 H 5 Multichannel Reaction on a Full-Dimensional Ab Initio Potential Energy Surface. The journal of physical chemistry. A 128 (22) (2024)
Atilay Ayasli, Petra Tóth, Tim Michaelsen, Thomas Gstir, Fabio Zappa, Dóra Papp, Gábor Czakó, Roland Wester
Imaging the Ion-Molecule Reaction Dynamics of O - + CD 4 . The journal of physical chemistry. A 128 (16) (2024)
Dorina R Gál, Dóra Papp, Gábor Czakó
Benchmark ab initio characterization of the multi-channel Cl + CH 3 X [X = F, Cl, Br, I] reactive potential energy surfaces. Physical chemistry chemical physics : PCCP 26 (25) (2024)
Gábor Czakó, Balázs Gruber, Dóra Papp, Viktor Tajti, Domonkos Attila Tasi, Cangtao Yin
First-principles mode-specific reaction dynamics. Physical chemistry chemical physics : PCCP (2024)
Kitti Horváth, Viktor Tajti, Dóra Papp, Gábor Czakó
Dynamics of the HCl + C 2 H 5 Multichannel Reaction on a Full-Dimensional Ab Initio Potential Energy Surface. The journal of physical chemistry. A (2024)
Atilay Ayasli, Petra Tóth, Tim Michaelsen, Thomas Gstir, Fabio Zappa, Dóra Papp, Gábor Czakó, Roland Wester
Imaging the Ion-Molecule Reaction Dynamics of O - + CD 4 . The journal of physical chemistry. A 128 (16) (2024)
Atilay Ayasli, Petra Tóth, Tim Michaelsen, Thomas Gstir, Fabio Zappa, Dóra Papp, Gábor Czakó, Roland Wester
Imaging the Ion-Molecule Reaction Dynamics of O - + CD 4 . The journal of physical chemistry. A 128 (16) (2024)
Kitti Horváth, Viktor Tajti, Dóra Papp, Gábor Czakó
Dynamics of the HCl + C 2 H 5 Multichannel Reaction on a Full-Dimensional Ab Initio Potential Energy Surface. The journal of physical chemistry. A 128 (22) (2024)
Gábor Czakó, Balázs Gruber, Dóra Papp, Viktor Tajti, Domonkos Attila Tasi, Cangtao Yin
First-principles mode-specific reaction dynamics. Physical chemistry chemical physics : PCCP 26 (22) (2024)
Anett Giricz, Gábor Czakó, Dóra Papp
Alternating Stereospecificity upon Central-Atom Change: Dynamics of the F - +PH 2 Cl S N 2 Reaction Compared to its C- and N-Centered Analogues. Chemistry (Weinheim an der Bergstrasse, Germany) (2023)
Boldizsár Ballay, Tímea Szűcs, Dóra Papp, Gábor Czakó
Phosphorus-centered ion-molecule reactions: benchmark ab initio characterization of the potential energy surfaces of the X - + PH 2 Y [X, Y = F, Cl, Br, I] systems. Physical chemistry chemical physics : PCCP (2023)
Dóra Papp, Gábor Czakó
Rotational Mode-Specificity in the Cl + C 2 H 6 → HCl + C 2 H 5 Reaction. The journal of physical chemistry. A 126 (16) (2022)
Gábor Czakó, Tibor Győri, Dóra Papp, Viktor Tajti, Domonkos Attila Tasi
First-Principles Reaction Dynamics beyond Six-Atom Systems. The journal of physical chemistry. A 125 (12) (2021)
Dóra Papp, Gábor Czakó
Facilitated inversion complicates the stereodynamics of an SN2 reaction at nitrogen center. Chemical science 12 (15) (2021)
Dóra Papp, Viktor Tajti, Tibor Győri, Gábor Czakó
Theory Finally Agrees with Experiment for the Dynamics of the Cl + C2H6 Reaction. The journal of physical chemistry letters 11 (12) (2020)
Gustavo Avila, Dóra Papp, Gábor Czakó, Edit Mátyus
Exact quantum dynamics background of dispersion interactions: case study for CH4·Ar in full (12) dimensions. Physical chemistry chemical physics : PCCP 22 (5) (2020)
Dóra Papp, Balázs Gruber, Gábor Czakó
Detailed benchmark ab initio mapping of the potential energy surfaces of the X + C2H6 [X = F, Cl, Br, I] reactions. Physical chemistry chemical physics : PCCP 21 (1) (2018)

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Publication Activity (10 Years)

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Dóra Papp