Edit Mátyus (Edit Matyus)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 26

Top Topics

Molecular Dynamics

Energy Transfer

Top Venues

The Journal of chemical physics

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Chemical communications (Cambridge, England)

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

Publications

Alberto Martín Santa Daría, Gustavo Avila, Edit Mátyus
Methane dimer rovibrational states and Raman transition moments. Physical chemistry chemical physics : PCCP 26 (13) (2024)
Péter Hollósy, Péter Jeszenszki, Edit Mátyus
One-Particle Operator Representation over Two-Particle Basis Sets for Relativistic QED Computations. Journal of chemical theory and computation 20 (12) (2024)
Péter Hollósy, Péter Jeszenszki, Edit Mátyus
One-Particle Operator Representation over Two-Particle Basis Sets for Relativistic QED Computations. Journal of chemical theory and computation (2024)
Ayaki Sunaga, Gustavo Avila, Edit Mátyus
Variational Vibrational States of Methanol (12D). Journal of chemical theory and computation (2024)
Ádám Nonn, Ádám Margócsy, Edit Mátyus
Bound-State Relativistic Quantum Electrodynamics: A Perspective for Precision Physics with Atoms and Molecules. Journal of chemical theory and computation 20 (11) (2024)
Alberto Martín Santa Daría, Gustavo Avila, Edit Mátyus
Methane dimer rovibrational states and Raman transition moments. Physical chemistry chemical physics : PCCP (2024)
Ádám Nonn, Ádám Margócsy, Edit Mátyus
Bound-State Relativistic Quantum Electrodynamics: A Perspective for Precision Physics with Atoms and Molecules. Journal of chemical theory and computation (2024)
Dávid Ferenc, Edit Mátyus
Evaluation of the Bethe Logarithm: From Atom to Chemical Reaction. The journal of physical chemistry. A 127 (3) (2023)
Peter Jeszenszki, Edit Mátyus
Relativistic two-electron atomic and molecular energies using LS coupling and double groups: Role of the triplet contributions to singlet states. The Journal of chemical physics 158 (5) (2023)
Edit Mátyus, Dávid Ferenc, Péter Jeszenszki, Ádám Margócsy
The Bethe-Salpeter QED Wave Equation for Bound-State Computations of Atoms and Molecules. ACS physical chemistry Au 3 (3) (2023)
Edit Mátyus, Alberto Martín Santa Daría, Gustavo Avila
Exact quantum dynamics developments for floppy molecular systems and complexes. Chemical communications (Cambridge, England) 59 (4) (2023)
Dávid Ferenc, Edit Mátyus
Evaluation of the Bethe Logarithm: From Atom to Chemical Reaction. The journal of physical chemistry. A (2023)
Gustavo Avila, Alberto Martín Santa Daría, Edit Mátyus
Vibrational infrared and Raman spectra of HCOOH from variational computations. Physical chemistry chemical physics : PCCP (2023)
Edit Mátyus, Alberto Martín Santa Daría, Gustavo Avila
Exact quantum dynamics developments for floppy molecular systems and complexes. Chemical communications (Cambridge, England) (2022)
Edit Mátyus, Alberto Martín Santa Daría, Gustavo Avila
Exact quantum dynamics developments for floppy molecular systems and complexes. Chemical communications (Cambridge, England) (2022)
Dilshana Shanavas Rasheeda, Alberto Martín Santa Daría, Benjamin Schröder, Edit Mátyus, Jörg Behler
High-dimensional neural network potentials for accurate vibrational frequencies: the formic acid dimer benchmark. Physical chemistry chemical physics : PCCP (2022)
Robbie T Ireland, Peter Jeszenszki, Edit Mátyus, Rocco Martinazzo, Miklos Ronto, Eli Pollak
Lower Bounds for Nonrelativistic Atomic Energies. ACS Physical Chemistry Au 2 (1) (2021)
Gustavo Avila, Dóra Papp, Gábor Czakó, Edit Mátyus
Exact quantum dynamics background of dispersion interactions: case study for CH4·Ar in full (12) dimensions. Physical chemistry chemical physics : PCCP 22 (5) (2020)
Dávid Ferenc, Edit Mátyus
Non-adiabatic mass correction for excited states of molecular hydrogen: Improvement for the outer-well HH¯ 1Σg + term values. The Journal of chemical physics 151 (9) (2019)
Andrea Muolo, Edit Mátyus, Markus Reiher
H3 + as a five-body problem described with explicitly correlated Gaussian basis sets. The Journal of chemical physics 151 (15) (2019)
Gustavo Avila, Edit Mátyus
Full-dimensional (12D) variational vibrational states of CH4·F-: Interplay of anharmonicity and tunneling. The Journal of chemical physics 151 (15) (2019)
Béla Szekeres, Lívia B Pártay, Edit Mátyus
Direct Computation of the Quantum Partition Function by Path-Integral Nested Sampling. Journal of chemical theory and computation 14 (8) (2018)
Edit Mátyus
Non-adiabatic mass correction to the rovibrational states of molecules: Numerical application for the H 2 + molecular ion. The Journal of chemical physics 149 (19) (2018)
Andrea Muolo, Edit Mátyus, Markus Reiher
Explicitly correlated Gaussian functions with shifted-center and projection techniques in pre-Born-Oppenheimer calculations. The Journal of chemical physics 149 (18) (2018)
Edit Mátyus
Non-adiabatic mass-correction functions and rovibrational states of 4 He 2 + ( X 2 Σ u + ). The Journal of chemical physics 149 (19) (2018)
Andrea Muolo, Edit Mátyus, Markus Reiher
Generalized elimination of the global translation from explicitly correlated Gaussian functions. The Journal of chemical physics 148 (8) (2018)