Non-adiabatic mass correction to the rovibrational states of molecules: Numerical application for the H2+ molecular ion von Mátyus, Edit

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Non-adiabatic mass-correction functions and rovibrational states of 4He2+ (X 2Σu+) von Mátyus, Edit

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H3+ as a five-body problem described with explicitly correlated Gaussian basis sets von Muolo, Andrea, Mátyus, Edit, Reiher, Markus

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Non-adiabatic mass correction for excited states of molecular hydrogen: Improvement for the outer-well HH¯ 1Σg+ term values von Ferenc, Dávid, Mátyus, Edit

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Erratum: “Generalized elimination of the global translation from explicitly correlated Gaussian functions” [J. Chem. Phys. 148, 084112 (2018)] von Muolo, Andrea, Mátyus, Edit, Reiher, Markus

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The fourth age of quantum chemistry: molecules in motion von Csszr, Attila G, Fbri, Csaba, Szidarovszky, Tams, Mtyus, Edit, Furtenbacher, Tibor, Czak, Gbor

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Lower Bounds for Nonrelativistic Atomic Energies von Ireland, Robbie T, Jeszenszki, Peter, Mátyus, Edit, Martinazzo, Rocco, Ronto, Miklos, Pollak, Eli

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Molecular dimers of methane clathrates: ab initio potential energy surfaces and variational vibrational states von Metz, Michael P, Szalewicz, Krzysztof, Sarka, János, Tóbiás, Roland, Császár, Attila G, Mátyus, Edit

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Non-adiabatic mass correction to the rovibrational states of molecules: Numerical application for the H 2 + molecular ion von Mátyus, Edit

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Variational Vibrational States of Methanol (12D) von Sunaga, Ayaki, Avila, Gustavo, Mátyus, Edit

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Toward breaking the curse of dimensionality in (ro)vibrational computations of molecular systems with multiple large-amplitude motions von Avila, Gustavo, Mátyus, Edit

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Evaluation of the Bethe Logarithm: From Atom to Chemical Reaction von Ferenc, Dávid, Mátyus, Edit

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Molecular structure calculations: a unified quantum mechanical description of electrons and nuclei using explicitly correlated Gaussian functions and the global vector representati... von Mátyus, Edit, Reiher, Markus

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Effective non-adiabatic Hamiltonians for the quantum nuclear motion over coupled electronic states von Mátyus, Edit, Teufel, Stefan

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QED corrections to the correlated relativistic energy: One-photon processes von Margócsy, Ádám, Mátyus, Edit

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All-order explicitly correlated relativistic computations for atoms and molecules von Jeszenszki, Péter, Ferenc, Dávid, Mátyus, Edit

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Variational vs perturbative relativistic energies for small and light atomic and molecular systems von Ferenc, Dávid, Jeszenszki, Péter, Mátyus, Edit

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Relativistic two-electron atomic and molecular energies using LS coupling and double groups: Role of the triplet contributions to singlet states von Jeszenszki, Péter, Mátyus, Edit

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Benchmark potential energy curve for collinear H3 von Ferenc, Dávid, Mátyus, Edit

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On the Calculation of Resonances in Pre-Born–Oppenheimer Molecular Structure Theory von MATYUS, Edit

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