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The Journal of Physical Chemistry. A
|
May 29, 2024
Dynamics of the HCl + C<sub>2</sub>H<sub>5</sub> Multichannel Reaction on a Full-Dimensional Ab Initio Potential Energy Surface
Kitti Horváth, Viktor Tajti, Dóra Papp, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 21, 2020
Exact quantum dynamics background of dispersion interactions: case study for CH<sub>4</sub>·Ar in full (12) dimensions
Gustavo Avila, Dóra Papp, Gábor Czakó, et al.
The Journal of Chemical Physics
|
September 23, 2021
Vibrational mode-specificity in the dynamics of the Cl + C<sub>2</sub>H<sub>6</sub> → HCl + C<sub>2</sub>H<sub>5</sub> reaction
Dóra Papp, Jun Li, Hua Guo, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 19, 2023
Phosphorus-centered ion-molecule reactions: benchmark <i>ab initio</i> characterization of the potential energy surfaces of the X<sup>-</sup> + PH<sub>2</sub>Y [X, Y = F, Cl, Br, I] systems
Boldizsár Ballay, Tímea Szűcs, Dóra Papp, et al.
Journal of Clinical Medicine
|
April 12, 2025
Post-Thromboembolectomy Pseudoaneurysms Affecting Below-the-Knee Arteries and Their Management Strategies: A Literature Review
Ákos Bérczi, Dóra Papp, Fanni Éva Szablics, et al.
Journal of Chemical Theory and Computation
|
February 2, 2018
Rovibrational Resonances in H<sub>2</sub>He<sup></sup>
Dóra Papp, Attila G Császár, Kaoru Yamanouchi, et al.
Journal of Computational Chemistry
|
May 11, 2017
Four faces of the interaction between ions and aromatic rings
Dóra Papp, Petra Rovó, Imre Jákli, et al.
The Journal of Physical Chemistry. A
|
February 25, 2021
First-Principles Reaction Dynamics beyond Six-Atom Systems
Gábor Czakó, Tibor Győri, Dóra Papp, et al.
International Journal of Molecular Sciences
|
August 27, 2021
Structural Water Stabilizes Protein Motifs in Liquid Protein Phase: The Folding Mechanism of Short β-Sheets Coupled to Phase Transition
Dóra Papp, Imola Csilla Szigyártó, Bengt Nordén, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 19, 2024
First-principles mode-specific reaction dynamics
Gábor Czakó, Balázs Gruber, Dóra Papp, et al.
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Search research articles
Search
Showing results (11-20 of 27) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. A
|
May 29, 2024
Dynamics of the HCl + C<sub>2</sub>H<sub>5</sub> Multichannel Reaction on a Full-Dimensional Ab Initio Potential Energy Surface
Kitti Horváth, Viktor Tajti, Dóra Papp, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 21, 2020
Exact quantum dynamics background of dispersion interactions: case study for CH<sub>4</sub>·Ar in full (12) dimensions
Gustavo Avila, Dóra Papp, Gábor Czakó, et al.
The Journal of Chemical Physics
|
September 23, 2021
Vibrational mode-specificity in the dynamics of the Cl + C<sub>2</sub>H<sub>6</sub> → HCl + C<sub>2</sub>H<sub>5</sub> reaction
Dóra Papp, Jun Li, Hua Guo, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 19, 2023
Phosphorus-centered ion-molecule reactions: benchmark <i>ab initio</i> characterization of the potential energy surfaces of the X<sup>-</sup> + PH<sub>2</sub>Y [X, Y = F, Cl, Br, I] systems
Boldizsár Ballay, Tímea Szűcs, Dóra Papp, et al.
Journal of Clinical Medicine
|
April 12, 2025
Post-Thromboembolectomy Pseudoaneurysms Affecting Below-the-Knee Arteries and Their Management Strategies: A Literature Review
Ákos Bérczi, Dóra Papp, Fanni Éva Szablics, et al.
Journal of Chemical Theory and Computation
|
February 2, 2018
Rovibrational Resonances in H<sub>2</sub>He<sup></sup>
Dóra Papp, Attila G Császár, Kaoru Yamanouchi, et al.
Journal of Computational Chemistry
|
May 11, 2017
Four faces of the interaction between ions and aromatic rings
Dóra Papp, Petra Rovó, Imre Jákli, et al.
The Journal of Physical Chemistry. A
|
February 25, 2021
First-Principles Reaction Dynamics beyond Six-Atom Systems
Gábor Czakó, Tibor Győri, Dóra Papp, et al.
International Journal of Molecular Sciences
|
August 27, 2021
Structural Water Stabilizes Protein Motifs in Liquid Protein Phase: The Folding Mechanism of Short β-Sheets Coupled to Phase Transition
Dóra Papp, Imola Csilla Szigyártó, Bengt Nordén, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 19, 2024
First-principles mode-specific reaction dynamics
Gábor Czakó, Balázs Gruber, Dóra Papp, et al.
Page
of 3