Search

Materials Chemistry

Working Paper

Ultrafast 3MLCT quenching and vibrational coherence: excited-state dynamics of the first-discovered Fe(II)-carbene sensitiser resolved

Mátyás Pápai, Tamás Rozgonyi, György Vankó

Version 1 posted 27 September 2023

193

Downloads

Theoretical and Computational Chemistry

Working Paper

Simulating the Hydration Structure of Low- and High-Spin [Fe(bpy)3]2+: Long-Range Dispersion and Many-Body Effects

Habiburrahman Zulfikri, Mátyas Pápai, Asmus Ougaard Dohn

Version 1 posted 21 February 2022

161

Downloads

Physical Chemistry

Working Paper

X-Ray Transient Absorption Reveals the 1Au (Nπ*) State of Pyrazine in Electronic Relaxation

Valeriu Scutelnic, Shota Tsuru, Mátyás Imre Pápai, Zheyue Yang, Michael Epshtein, Tian Xue, Eric Haugen, Yuki Kobayashi, Anna Krylov, Klaus Braagaard Møller, Sonia Coriani, Stephen Leone

Version 3 posted 26 May 2021

648

Downloads

1

Citations

Physical Chemistry

Working Paper

Branching mechanism of photoswitching in Fe(II) polypyridyl complexes explained by full singlet-triplet-quintet dynamics

Tamás Rozgonyi, György Vankó, Mátyás Pápai

Version 1 posted 01 September 2022

218

Downloads

Physical Chemistry

Working Paper

Rational Design of Transition Metal Based Molecular Spin State Switches: Tuning the High Spin to Low Spin Transition Rate by Ligand Substitution

György Vankó, Andor Vancza, Dániel Buzsáki, Mariann Papp, Gábor Bazsó, Éva G. Bajnóczi, Csilla Bogdán, László Varga, Attila Domján, Zoltán Németh, Éva Kováts, Mátyás Pápai, Tamás Rozgonyi, Tamás Keszthelyi

Version 1 posted 28 August 2024

67

Downloads

Physical Chemistry

Working Paper

Excited-state structural characterisation of a series of nanosecond-lived [Fe(terpy)2]2+ derivatives using X-ray Solution Scattering

Bianca L. Hansen, Verena Markmann, Mátyás Pápai, Philipp Lenzen, Morten Lunn Haubro, Antal Mikeházi, Zoltán Németh, Andor Vancza, Matteo Levantino, Serhane Zerdane, Diana Bregenholt Zederkof, Dmitry Khakhulin, Asmus Ougaard Dohn, Martin Meedom Nielsen, Kristoffer Haldrup, György Vankó

Version 1 posted 12 September 2024

56

Downloads

Physical Chemistry

Working Paper

Simulation of Ultrafast Excited-State Dynamics in Fe(II) Complexes: Assessment of Electronic Structure Descriptions

Mátyás Pápai

Version 1 posted 18 September 2024

48

Downloads

Physical Chemistry

Working Paper

Establishing Photoexcited Nickel Porphyrins as Hot Charge Transfer Chromophores

Maria A. Naumova, Mátyás Pápai, Mykola Biednov, David J. Gosztola, Yifeng Jiang, Aleksandr Kalinko, Frederico Alves Lima, Peter Zalden, Fernando Ardana Llamas, Florian Otte, Stefano Checchia, Huifang Geng, Weihua Lin, Jie Meng, Mingli Liang, Mohamed Abdellah, Qinying Pan, Qian Zhao, Ahibur Rahaman, Marufa Akter, Qingyu Kong, Gheorghe Paveliuc, Max L. Lawson Daku, Marius Retegan, Tomohiro Higashino, Hiroshi Imahori, Dmitry Khakhulin, Kaibo Zheng, Sophie E. Canton

Version 1 posted 24 September 2024

43

Downloads

Refine Search

8 results in Mátyás Pápai in Authors: Mátyás Pápai

Ultrafast 3MLCT quenching and vibrational coherence: excited-state dynamics of the first-discovered Fe(II)-carbene sensitiser resolved

Simulating the Hydration Structure of Low- and High-Spin [Fe(bpy)3]2+: Long-Range Dispersion and Many-Body Effects

X-Ray Transient Absorption Reveals the 1Au (Nπ*) State of Pyrazine in Electronic Relaxation

Branching mechanism of photoswitching in Fe(II) polypyridyl complexes explained by full singlet-triplet-quintet dynamics

Rational Design of Transition Metal Based Molecular Spin State Switches: Tuning the High Spin to Low Spin Transition Rate by Ligand Substitution

Excited-state structural characterisation of a series of nanosecond-lived [Fe(terpy)2]2+ derivatives using X-ray Solution Scattering

Simulation of Ultrafast Excited-State Dynamics in Fe(II) Complexes: Assessment of Electronic Structure Descriptions

Establishing Photoexcited Nickel Porphyrins as Hot Charge Transfer Chromophores

8 results in Authors: Mátyás Pápai