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Eotvos Lorand University

25H指数
113论文数
2.7K被引数
收录论文 46
发表时间
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Vibrational infrared and Raman spectra of the methanol molecule with equivariant neural-network property surfaces甲醇分子的振动红外和拉曼光谱及其等变神经网络性质表面
errphys. chem. chem. phys.
IF0
err2026-04-21
err0
PREAI
errAyaki Sunaga; Albert P Bartók; Edit Matyus
err分享
err收藏
Rovibrational Computations for the He2 a 3Σu+ State Including Nonadiabatic; Relativistic; and QED Corrections对于He2 a 3Σu+态的含非绝热、相对论和QED修正的转动振动计算
errJournal of Chemical Theory and Computation
IF5.5
err2026-02-25
err0
PREAI
errÁdám Margócsy; Balázs Rácsai; Péter Jeszenszki; Edit Mátyus
err分享
err收藏
Rovibrational computations for He2+X2Σu+ including non-adiabatic, relativistic and QED corrections
errMolecular Physics
IF1.8
err2026-01-01
err1
PREAI
errMatyus, Edit; Margocsy, Adam
err分享
err收藏
Variational Vibrational States of Methanol (12D)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-08-30
err2
PREAI
errSunaga, Ayaki; Avila, Gustavo; Matyus, Edit
err分享
err收藏
One-Particle Operator Representation over Two-Particle Basis Sets for Relativistic QED Computations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-06-10
err1
errOAAI
errPeter, Hollosy; Jeszenszki, Peter; Matyus, Edit
err分享
err收藏
Regularized relativistic corrections for polyelectronic and polyatomic systems with explicitly correlated Gaussians
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-06-03
err2
errOAAI
errRacsai, Balazs; Ferenc, David; Margocsy, Adam; Matyus, Edit
err分享
err收藏
Bound-State Relativistic Quantum Electrodynamics: A Perspective for Precision Physics with Atoms and Molecules
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-05-24
err4
errOAAI
errNonn, Adam; Margocsy, Adam; Matyus, Edit
err分享
err收藏
QED corrections to the correlated relativistic energy: One-photon processes
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-05-22
err3
errOAAI
errMargocsy, Adam; Matyus, Edit
err分享
err收藏
Relativistic two-electron atomic and molecular energies using LS coupling and double groups: Role of the triplet contributions to singlet states
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-02-07
err6
errOAAI
errJeszenszki, Peter; Matyus, Edit
err分享
err收藏
The Bethe-Salpeter QED Wave Equation for Bound-State Computations of Atoms and Molecules
errACS PHYSICAL CHEMISTRY AU
IF4.3
err2023-01-27
err6
errOAAI
errMatyus, Edit; Ferenc, David; Jeszenszki, Peter; Margocsy, Adam
err分享
err收藏
Exact quantum dynamics developments for floppy molecular systems and complexes
errCHEMICAL COMMUNICATIONS
IF4.2
err2023-01-01
err13
errOAAI
errMatyus, Edit; Santa Daria, Alberto Martin; Avila, Gustavo
err分享
err收藏
Variational vs perturbative relativistic energies for small and light atomic and molecular systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-09-06
err10
errOAAI
errFerenc, David; Jeszenszki, Peter; Matyus, Edit
err分享
err收藏
On the Breit interaction in an explicitly correlated variational Dirac-Coulomb framework
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-02-23
err13
errOAAI
errFerenc, David; Jeszenszki, Peter; Matyus, Edit
err分享
err收藏
Variational Dirac-Coulomb explicitly correlated computations for atoms and molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-02-23
err15
errOAAI
errJeszenszki, Peter; Ferenc, David; Matyus, Edit
err分享
err收藏
Lower Bounds for Nonrelativistic Atomic Energies
errACS PHYSICAL CHEMISTRY AU
IF4.3
err2021-09-20
err10
errOAAI
errIreland, Robbie T.; Jeszenszki, Peter; Matyus, Edit; Martinazzo, Rocco; Ronto, Miklos; Pollak, Eli
err分享
err收藏
All-order explicitly correlated relativistic computations for atoms and molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-06-10
err19
PREAI
errJeszenszki, Peter; Ferenc, David; Matyus, Edit
err分享
err收藏
Performance of a black-box-type rovibrational method in comparison with a tailor-made approach: Case study for the methane-water dimer
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-06-10
err12
errOAAI
errSanta Daria, Alberto Martin; Avila, Gustavo; Matyus, Edit
err分享
err收藏
Orientational decoherence within molecules and emergence of the molecular shape
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-01-12
err9
errOAAI
errMatyus, Edit; Cassam-Chenai, Patrick
err分享
err收藏
H3+ a five-body problem described with explicitly correlated Gaussian basis sets
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-10-18
err14
errOAAI
errMuolo, Andrea; Matyus, Edit; Reiher, Markus
err分享
err收藏
Full-dimensional (12D) variational vibrational states of CH4•F-: Interplay of anharmonicity and tunneling
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-10-15
err16
errOAAI
errAvila, Gustavo; Matyus, Edit
err分享
err收藏

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