Mátyás Pápai

Scopus Author ID Technical University of Denmark CWIS ORCID

Publication Activity (10 Years)

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

Top Venues

The journal of physical chemistry letters

The Journal of chemical physics

Inorganic chemistry

Communications chemistry

Technical University of Denmark

Eötvös Loránd Tudományegyetem (PHD)

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

Affiliation History

Technical University of Denmark Sep 15 2015

Denmark

Postdoc :: Department of Chemistry

Wigner Research Centre for Physics, Hungarian Academy of Sciences

Hungary

Research fellow

Wigner Research Centre for Physics, Hungarian Academy of Sciences

Hungary

Research assistant

KFKI Research Institute for Particle and Nuclear Physics

Hungary

Research assistant

Education History

Eötvös Loránd Tudományegyetem

Hungary

PHD

Eötvös Loránd Tudományegyetem

Hungary

MSC

Publications

Maria A Naumova, Gheorghe Paveliuc, Mykola Biednov, Katharina Kubicek, Aleksandr Kalinko, Jie Meng, Mingli Liang, Ahibur Rahaman, Mohamed Abdellah, Stefano Checchia, Frederico Alves Lima, Peter Zalden, Wojciech Gawelda, Christian Bressler, Huifang Geng, Weihua Lin, Yan Liu, Qian Zhao, Qinying Pan, Marufa Akter, Qingyu Kong, Marius Retegan, David J Gosztola, Mátyás Pápai, Dmitry Khakhulin, Latévi Max Lawson Daku, Kaibo Zheng, Sophie E Canton
Nonadiabatic Charge Transfer within Photoexcited Nickel Porphyrins. The journal of physical chemistry letters (2024)
Maria A Naumova, Gheorghe Paveliuc, Mykola Biednov, Katharina Kubicek, Aleksandr Kalinko, Jie Meng, Mingli Liang, Ahibur Rahaman, Mohamed Abdellah, Stefano Checchia, Frederico Alves Lima, Peter Zalden, Wojciech Gawelda, Christian Bressler, Huifang Geng, Weihua Lin, Yan Liu, Qian Zhao, Qinying Pan, Marufa Akter, Qingyu Kong, Marius Retegan, David J Gosztola, Mátyás Pápai, Dmitry Khakhulin, Latévi Max Lawson Daku, Kaibo Zheng, Sophie E Canton
Nonadiabatic Charge Transfer within Photoexcited Nickel Porphyrins. The journal of physical chemistry letters 15 (13) (2024)
Maria A Naumova, Gheorghe Paveliuc, Mykola Biednov, Katharina Kubicek, Aleksandr Kalinko, Jie Meng, Mingli Liang, Ahibur Rahaman, Mohamed Abdellah, Stefano Checchia, Frederico Alves Lima, Peter Zalden, Wojciech Gawelda, Christian Bressler, Huifang Geng, Weihua Lin, Yan Liu, Qian Zhao, Qinying Pan, Marufa Akter, Qingyu Kong, Marius Retegan, David J Gosztola, Mátyás Pápai, Dmitry Khakhulin, Latévi Max Lawson Daku, Kaibo Zheng, Sophie E Canton
Nonadiabatic Charge Transfer within Photoexcited Nickel Porphyrins. The journal of physical chemistry letters 15 (13) (2024)
Maria A Naumova, Gheorghe Paveliuc, Mykola Biednov, Katharina Kubicek, Aleksandr Kalinko, Jie Meng, Mingli Liang, Ahibur Rahaman, Mohamed Abdellah, Stefano Checchia, Frederico Alves Lima, Peter Zalden, Wojciech Gawelda, Christian Bressler, Huifang Geng, Weihua Lin, Yan Liu, Qian Zhao, Qinying Pan, Marufa Akter, Qingyu Kong, Marius Retegan, David J Gosztola, Mátyás Pápai, Dmitry Khakhulin, Latévi Max Lawson Daku, Kaibo Zheng, Sophie E Canton
Nonadiabatic Charge Transfer within Photoexcited Nickel Porphyrins. The journal of physical chemistry letters 15 (13) (2024)
Anna Kristina Schnack-Petersen, Mátyás Pápai, Sonia Coriani, Klaus Braagaard Mo Ller
A theoretical study of the time-resolved x-ray absorption spectrum of the photoionized BT-1T cation. Structural dynamics (Melville, N.Y.) 10 (3) (2023)
Tamás Rozgonyi, György Vankó, Mátyás Pápai
Branching mechanism of photoswitching in an Fe(II) polypyridyl complex explained by full singlet-triplet-quintet dynamics. Communications chemistry 6 (1) (2023)
Tamás Rozgonyi, György Vankó, Mátyás Pápai
Branching mechanism of photoswitching in an Fe(II) polypyridyl complex explained by full singlet-triplet-quintet dynamics. Communications chemistry 6 (1) (2023)
Peter Vester, Katharina Kubicek, Roberto Alonso-Mori, Tadesse Assefa, Elisa Biasin, Morten Christensen, Asmus Ougaard Dohn, Tim Brandt van Driel, Andreas Galler, Wojciech Gawelda, Tobias C B Harlang, Niels E Henriksen, Kasper S Kjær, Thomas S Kuhlman, Zoltán Németh, Zhangatay Nurekeyev, Mátyás Pápai, Jochen Rittman, György Vankó, Hasan Yavas, Diana Bregenholt Zederkof, Uwe Bergmann, Martin Meedom Nielsen, Klaus Braagaard Mo Ller, Kristoffer Haldrup, Christian Bressler
Publisher's Note: "Tracking structural solvent reorganization and recombination dynamics following e - photoabstraction from aqueous I - with femtosecond x-ray spectroscopy and scattering" [J. Chem. Phys. 157, 224201 (2022)]. The Journal of chemical physics 158 (13) (2023)
Peter Vester, Katharina Kubicek, Roberto Alonso-Mori, Tadesse Assefa, Elisa Biasin, Morten Christensen, Asmus Ougaard Dohn, Tim Brandt van Driel, Andreas Galler, Wojciech Gawelda, Tobias C B Harlang, Niels E Henriksen, Kasper S Kjær, Thomas S Kuhlman, Zoltán Németh, Zhangatay Nurekeyev, Mátyás Pápai, Jochen Rittman, György Vankó, Hasan Yavas, Diana Bregenholt Zederkof, Uwe Bergmann, Martin Meedom Nielsen, Klaus Braagaard Mo Ller, Kristoffer Haldrup, Christian Bressler
Tracking structural solvent reorganization and recombination dynamics following e - photoabstraction from aqueous I - with femtosecond x-ray spectroscopy and scattering. The Journal of chemical physics 157 (22) (2022)
Mátyás Pápai
Toward Simulation of Fe(II) Low-Spin → High-Spin Photoswitching by Synergistic Spin-Vibronic Dynamics. Journal of chemical theory and computation 18 (3) (2022)
Kende Attila Béres, Zoltán Homonnay, Libor Kvítek, Zsolt Dürvanger, Martina Kubikova, Veronika Harmat, Fanni Szilágyi, Zsuzsanna Czégény, Péter Németh, Laura Bereczki, Vladimir M Petruševski, Mátyás Pápai, Attila Farkas, László Kótai
Thermally Induced Solid-Phase Quasi-Intramolecular Redox Reactions of [Hexakis(urea- O )iron(III)] Permanganate: An Easy Reaction Route to Prepare Potential (Fe,Mn)O x Catalysts for CO 2 Hydrogenation. Inorganic chemistry 61 (36) (2022)
Habiburrahman Zulfikri, Mátyás Pápai, Asmus Ougaard Dohn
Simulating the solvation structure of low- and high-spin [Fe(bpy) 3 ] 2+ : long-range dispersion and many-body effects. Physical chemistry chemical physics : PCCP 24 (27) (2022)
Shota Tsuru, Marta L Vidal, Mátyás Pápai, Anna I Krylov, Klaus Braagaard Mo Ller, Sonia Coriani
An assessment of different electronic structure approaches for modeling time-resolved x-ray absorption spectroscopy. Structural dynamics (Melville, N.Y.) 8 (2) (2021)
Valeriu Scutelnic, Shota Tsuru, Mátyás Pápai, Zheyue Yang, Michael Epshtein, Tian Xue, Eric A Haugen, Yuki Kobayashi, Anna I Krylov, Klaus Braagaard Mo Ller, Sonia Coriani, Stephen R Leone
X-ray transient absorption reveals the 1Au (nπ*) state of pyrazine in electronic relaxation. Nature communications 12 (1) (2021)
Mátyás Pápai
Photoinduced Low-Spin → High-Spin Mechanism of an Octahedral Fe(II) Complex Revealed by Synergistic Spin-Vibronic Dynamics. Inorganic chemistry 60 (18) (2021)
Kristjan Kunnus, Morgane Vacher, Tobias C B Harlang, Kasper S Kjær, Kristoffer Haldrup, Elisa Biasin, Tim B van Driel, Mátyás Pápai, Pavel Chàbera, Yizhu Liu, Hideyuki Tatsuno, Cornelia Timm, Erik Källman, Mickaël Delcey, Robert W Hartsock, Marco E Reinhard, Sergey Koroidov, Mads G Laursen, Frederik B Hansen, Peter Vester, Morten Christensen, Lise Sandberg, Zoltán Németh, Dorottya Sárosiné Szemes, Éva G Bajnóczi, Roberto Alonso Mori, James M Glownia, Silke Nelson, Marcin Sikorski, Dimosthenis Sokaras, Henrik Till Lemke, Sophie E Canton, Klaus Braagaard Mo Ller, Martin Meedom Nielsen, György Vankó, Kenneth Wärnmark, Villy Sundström, Petter Persson, Marcus Lundberg, Jens Uhlig, Kelly J Gaffney
Vibrational wavepacket dynamics in Fe carbene photosensitizer determined with femtosecond X-ray emission and scattering. Nature communications 11 (1) (2020)
Mátyás Pápai, Tamás Rozgonyi, Thomas J Penfold, Martin Meedom Nielsen, Klaus Braagaard Mo Ller
Simulation of ultrafast excited-state dynamics and elastic x-ray scattering by quantum wavepacket dynamics. The Journal of chemical physics 151 (10) (2019)
Mostafa Abedi, Mátyás Pápai, Kurt V Mikkelsen, Niels E Henriksen, Klaus Braagaard Mo Ller
Mechanism of Photoinduced Dihydroazulene Ring-Opening Reaction. The journal of physical chemistry letters 10 (14) (2019)
Alexander Britz, Wojciech Gawelda, Tadesse A Assefa, Lindsey L Jamula, Jonathan T Yarranton, Andreas Galler, Dmitry Khakhulin, Michael Diez, Manuel Harder, Gilles Doumy, Anne Marie March, Éva Bajnóczi, Zoltán Németh, Mátyás Pápai, Emese Rozsályi, Dorottya Sárosiné Szemes, Hana Cho, Sriparna Mukherjee, Chang Liu, Tae Kyu Kim, Robert W Schoenlein, Stephen H Southworth, Linda Young, Elena Jakubikova, Nils Huse, György Vankó, Christian Bressler, James K McCusker
Using Ultrafast X-ray Spectroscopy To Address Questions in Ligand-Field Theory: The Excited State Spin and Structure of [Fe(dcpp)2]2. Inorganic chemistry 58 (14) (2019)
Shota Tsuru, Marta L Vidal, Mátyás Pápai, Anna I Krylov, Klaus Braagaard Mo Ller, Sonia Coriani
Time-resolved near-edge X-ray absorption fine structure of pyrazine from electronic structure and nuclear wave packet dynamics simulations. The Journal of chemical physics 151 (12) (2019)
Mátyás Pápai, Mats Simmermacher, Thomas J Penfold, Klaus Braagaard Mo Ller, Tamás Rozgonyi
How To Excite Nuclear Wavepackets into Electronically Degenerate States in Spin-Vibronic Quantum Dynamics Simulations. Journal of chemical theory and computation 14 (8) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Mátyás Pápai