Edit Mátyus

22PUBLICATIONS
17CO-AUTHORS
Theoretical quantum chemistryStatistical mechanics, physical combinatorics and mathematical aspects of condensed matterDegenerate quantum gases and atom opticsSupramolecular chemistryIntegrable systems (classical and quantum)
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Publications (22)

|May 07, 2026
Vibrational infrared and Raman spectra of the methanol molecule with equivariant neural-network property surfaces.

|Feb 25, 2026
Rovibrational Computations for the He2 a 3Σu+ State Including Nonadiabatic, Relativistic, and QED Corrections.

Ádám Margócsy, Balázs Rácsai, Péter Jeszenszki

|Dec 04, 2025
Spin-Dependent Terms of the Breit-Pauli Hamiltonian Evaluated with an Explicitly Correlated Gaussian Basis Set for Molecular Computations.

Péter Jeszenszki, Péter Hollósy, Ádám Margócsy

|Aug 22, 2025
High-precision quantum dynamics of He2 over the b 3Πg-c 3Σg+ electronic subspace by including non-adiabatic, relativistic, and QED corrections and couplings.

Balázs Rácsai, Péter Jeszenszki, Ádám Margócsy

|Aug 08, 2025
Exact quantum dynamics of methanol: Full-dimensional ab initio potential energy surface of spectroscopic quality and variational vibrational states.

Ayaki Sunaga, Tibor Győri, Gábor Czakó

|Jun 23, 2025
Editorial: 100 Years of Quantum Mechanics - All About Molecules.

Edit Mátyus, Francesco A Evangelista

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Frequent Collaborators

4 joint publications

Peter Jeszenszki

4 joint publications

Alberto Martín Santa Daría

3 joint publications

Dávid Ferenc

3 joint publications

Ádám Margócsy