Publications by authors named "Dora Papp"

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Randomized Controlled Trial of Patient Positioning and Operator Radiation Exposure During Lower Extremity Catheter Angiography.
Ákos Bérczi, Fanni Éva Szablics, Anita Nelli Simon, Gabriella Taba, Dóra Ágota Papp

Life (Basel)· September 2025

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Virtual Non-Contrast Reconstructions Derived from Dual-Energy CTA Scans in Peripheral Arterial Disease: Comparison with True Non-Contrast Images and Impact on Radiation Dose.
Fanni Éva Szablics, Ákos Bérczi, Judit Csőre, Sarolta Borzsák, András Szentiványi, Dóra Papp

J Clin Med· August 2025

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A dynamic isotope effect in the nucleophilic substitution reaction between F and CDI.
Atilay Ayasli, Arnab Khan, Thomas Gstir, Tim Michaelsen, Dóra Papp

Nat Commun· March 2025

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Post-Thromboembolectomy Pseudoaneurysms Affecting Below-the-Knee Arteries and Their Management Strategies: A Literature Review.
Ákos Bérczi, Dóra Papp, Fanni Éva Szablics, Edit Dósa

J Clin Med· March 2025

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Aflatoxin B1 Control by Various Isolates.
Dóra Anna Papp, Sándor Kocsubé, Zoltán Farkas, András Szekeres, Csaba Vágvölgyi

Toxins (Basel)· August 2024

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First-principles mode-specific reaction dynamics.
Gábor Czakó, Balázs Gruber, Dóra Papp, Viktor Tajti, Domonkos A Tasi

Phys Chem Chem Phys· June 2024

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Dynamics of the HCl + CH Multichannel Reaction on a Full-Dimensional Ab Initio Potential Energy Surface.
Kitti Horváth, Viktor Tajti, Dóra Papp, Gábor Czakó

J Phys Chem A· June 2024

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Benchmark characterization of the multi-channel Cl + CHX [X = F, Cl, Br, I] reactive potential energy surfaces.
Dorina R Gál, Dóra Papp, Gábor Czakó

Phys Chem Chem Phys· June 2024

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Imaging the Ion-Molecule Reaction Dynamics of O + CD.
Atilay Ayasli, Petra Tóth, Tim Michaelsen, Thomas Gstir, Fabio Zappa, Dóra Papp

J Phys Chem A· April 2024

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Phosphorus-centered ion-molecule reactions: benchmark characterization of the potential energy surfaces of the X + PHY [X, Y = F, Cl, Br, I] systems.
Boldizsár Ballay, Tímea Szűcs, Dóra Papp, Gábor Czakó

Phys Chem Chem Phys· November 2023

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Alternating Stereospecificity upon Central-Atom Change: Dynamics of the F +PH Cl S 2 Reaction Compared to its C- and N-Centered Analogues.
Anett Giricz, Gábor Czakó, Dóra Papp

Chemistry· October 2023

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Hydrolysis of Edible Oils by Fungal Lipases: An Effective Tool to Produce Bioactive Extracts with Antioxidant and Antimicrobial Potential.
Alexandra Kotogán, Zsófia Terézia Furka, Tamás Kovács, Bettina Volford, Dóra Anna Papp, Tamás Papp

Foods· June 2022

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Rotational Mode-Specificity in the Cl + CH → HCl + CH Reaction.
Dóra Papp, Gábor Czakó

J Phys Chem A· April 2022

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Biological evaluation of antiproliferative and anti-invasive properties of an androstadiene derivative on human cervical cancer cell lines.
Ágnes E Kulmány, Éva Frank, Dóra Papp, András Szekeres, Gábor J Szebeni

J Steroid Biochem Mol Biol· November 2021

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Vibrational mode-specific dynamics of the F(P) + CH → HF + CH reaction.
Dóra Papp, Gábor Czakó

J Chem Phys· October 2021

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Vibrational mode-specificity in the dynamics of the Cl + CH → HCl + CH reaction.
Dóra Papp, Jun Li, Hua Guo, Gábor Czakó

J Chem Phys· September 2021

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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, András Perczel, Tamás Beke-Somfai

Int J Mol Sci· August 2021

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First-Principles Reaction Dynamics beyond Six-Atom Systems.
Gábor Czakó, Tibor Győri, Dóra Papp, Viktor Tajti, Domonkos A Tasi

J Phys Chem A· April 2021

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Facilitated inversion complicates the stereodynamics of an S2 reaction at nitrogen center.
Dóra Papp, Gábor Czakó

Chem Sci· March 2021

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Full-dimensional MRCI-F12 potential energy surface and dynamics of the F(P) + CH → HF + CH reaction.
Dóra Papp, Gábor Czakó

J Chem Phys· August 2020

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Theory Finally Agrees with Experiment for the Dynamics of the Cl + CH Reaction.
Dóra Papp, Viktor Tajti, Tibor Győri, Gábor Czakó

J Phys Chem Lett· June 2020

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Benchmark ab initio and dynamical characterization of the stationary points of reactive atom + alkane and S2 potential energy surfaces.
Gábor Czakó, Tibor Győri, Balázs Olasz, Dóra Papp, István Szabó

Phys Chem Chem Phys· February 2020

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Exact quantum dynamics background of dispersion interactions: case study for CH·Ar in full (12) dimensions.
Gustavo Avila, Dóra Papp, Gábor Czakó, Edit Mátyus

Phys Chem Chem Phys· February 2020

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Detailed benchmark ab initio mapping of the potential energy surfaces of the X + CH [X = F, Cl, Br, I] reactions.
Dóra Papp, Balázs Gruber, Gábor Czakó

Phys Chem Chem Phys· December 2018

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Rovibrational Resonances in HHe.
Dóra Papp, Attila G Császár, Kaoru Yamanouchi, Tamás Szidarovszky

J Chem Theory Comput· March 2018

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