... 2023 ... 2022 ... 2021 ... 2020 ... 2019 ... 2018
2023
28th Annual Colloquium on High-Resolution Molecular Spectroscopy (HRMS), Dijon, France, 28 August – 1 September 2023
Oral presentation:
- • Péter Jeszenszki, Dávid Ferenc, Edit Mátyus: Towards a bound-state relativistic QED approach
- • Péter Jeszenszki: Variational Dirac–Coulomb approach with explicitly correlated basis functions
- • Dávid Ferenc, Edit Mátyus: Pre-Born--Oppenheimer Dirac—Coulomb--Breit computations for two-spin-1/2 fermion systems
- • Ádám Margócsy, Edit Mátyus: Towards a fully relativistic calculation of the Bethe logarithm for two-particle systems
- • Eszter Saly, Dávid Ferenc, Edit Mátyus: Relativistic and QED corrections for electronically excited states of molecular hydrogen
- • Péter Hollósy, Péter Jeszenszki, Edit Mátyus: One-Particle Operator Representation over Two-Particle Basis Sets for Relativistic QED Computations
17th International Congress of Quantum Chemistry (ICQC), Bratislava, Slovakia, 26 June – 1 July 2023
Poster presentation:
- • Gustvo Avila, Edit Mátyus: The 12D vibrational states of CH4Ar and CH4F− computed with a 9D contracted intramolecular basis set
- • Péter Jeszenszki: Variational Dirac–Coulomb approach with explicitly correlated basis functions
- • Dávid Ferenc, Edit Mátyus: Pre-Born-Oppenheimer Dirac–Coulomb-Breit computations for two-fermion systems
- • Ádám Margócsy, Edit Mátyus: Towards a fully relativistic calculation of the Bethe logarithm for two-particle systems
International Conference on Precision Physics and Fundamental Physical Constants (FFK), Vienna, Austria, 22-26 May 2023
Oral presentation:
- • Dávid Ferenc: Towards a bound-state relativistic QED approach
- • Dávid Ferenc: Pre-Born-Oppenheimer Dirac-Coulomb-Breit computations for two-fermion systems
- • Péter Jeszenszki: Variational Dirac–Coulomb approach with explicitly correlated basis functions
2022
13th International Conference on Relativistic Effects in Heavy-Element Chemistry and Physics (REHE), Assisi, Italy, 26-30 September 2022
Poster presentation:
- • Dávid Ferenc, Péter Jeszenszki, Edit Mátyus: Towards an all-order explicitly correlated approach for precision spectroscopy
- • Péter Jeszenszki, Edit Mátyus: Variational Dirac–Coulomb approach with explicitly correlated basis functions (Prize for best poster)
18th Central European Symposium on Theoretical Chemistry (CESTC), Balatonszárszó, Hungary, 7-10 September, 2022
Oral presentation:
- • Péter Jeszenszki, Dávid Ferenc, Edit Mátyus: Highly accurate solution of the no-pair Dirac-Coulomb(-Breit) equation with an explicitly correlated Gaussian basis set
- • Ádám Margócsy, Ágnes Szabados: A novel treatment of redundancy in Multi-Configuration Perturbation Theory
12th Triennial Congress of the World Association of Theoretical and Computational Chemists (WATOC), Vancouver, Canada, 3-8 July 2022
Poster presentation:
- • Alberto Martín Santa Daría, Gustavo Avila, Edit Mátyus: Variational vibrational states of the formic acid monomer and dimer
- • Dávid Ferenc, Péter Jeszenszki, Edit Mátyus: Relativistic and QED corrections for precision spectroscopy: state of the art and beyond
International Bunsen Discussion Meeting `Benchmark Experiments for Numerical Quantum Chemistry', Göttingen, Germany, 29-31 March 2022
Poster presentation:
- • Alberto Martín Santa Daría, Gustavo Avila, Edit Mátyus: Variational vibrational states of the formic acid monomer and dimer
Fourth Workshop of the Research Training Group `Benchmark experiments for numerical quantum chemistry' (BENCh), Göttingen, Germany, 28-29 March 2022
Oral presentation:
- • Alberto Martín Santa Daría, Gustavo Avila, Edit Mátyus: Variational vibrational states of the formic acid monomer and dimer
- • Alberto Martín Santa Daría, Gustavo Avila, Edit Mátyus: Rovibrational computations for molecular dimers
- • Dávid Ferenc: Relativistic and QED corrections for precision spectroscopy: state of the art and beyond
- • Dávid Ferenc: On the one-photon exchange in variational relativistic computations
- • Péter Jeszenszki, Dávid Ferenc, Edit Mátyus: Variational solution of the Dirac equation in an explicitly correlated Gaussian basis
- • Dávid Ferenc: Non-adiabatic, relativistic and QED corrections for the rovibrational transition of He2+
- • Alberto Martín Santa Daría: Rovibrational computations for floppy molecular systems
- • Dávid Ferenc: Relativistic QED for molecules
- • Dávid Ferenc, Edit Mátyus: Rovibrational computations for the methane-argon complex
2021
27th Colloquium on High-Resolution Molecular Spectroscopy (HRMS), Cologne, Germany (Virtual Conference), 29 August – 3 September 2021
Oral presentation:
Annual Meeting of the Working Committee for Molecular and Material Structure of the Hungarian Academy of Sciences (AMMB), (Virtual Workshop), 31 May 2021
Oral presentation:
2020
Annual Meeting of the Working Committee for Molecular and Material Structure of the Hungarian Academy of Sciences (AMMB), (Virtual Workshop), 29 October 2020
Oral presentation:
2019
Annual Meeting of the Working Committee for Molecular and Material Structure of the Hungarian Academy of Sciences (AMMB), Mátrafüred, Hungary, 11-12 October 2019;
Oral presentation:
2018
3rd AMOC (Anharmonicity in Medium-Sized Molecules and Clusters) Conference, Budapest, Hungary, 16-19 April, 2018
Poster presentation:
