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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 120, 2022 - Issue 19-20: Special Issue of Molecular Physics in Memory of Lutosław Wolniewicz
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Special Issue of Molecular Physics in Memory of Lutosław Wolniewicz

Vibronic mass computation for the EF–GK–H1Σg+ manifold of molecular hydrogen

Edit MátyusInstitute of Chemistry, ELTE, Eötvös Loránd University, Budapest, HungaryCorrespondence[email protected]
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Dávid FerencInstitute of Chemistry, ELTE, Eötvös Loránd University, Budapest, HungaryView further author information
Article: e2074905 | Received 30 Jan 2022, Accepted 21 Mar 2022, Published online: 13 May 2022

Citations (8)

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Read on this site (1)

Eszter Saly, Dávid Ferenc & Edit Mátyus. (2023) Pre-Born–Oppenheimer energies, leading-order relativistic and QED corrections for electronically excited states of molecular hydrogen. Molecular Physics 121:17-18.
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Articles from other publishers (7)

Robert Littlejohn, Jonathan Rawlinson & Joseph Subotnik. (2024) Diagonalizing the Born–Oppenheimer Hamiltonian via Moyal perturbation theory, nonadiabatic corrections, and translational degrees of freedom. The Journal of Chemical Physics 160:11.
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Edit Mátyus, Dávid Ferenc, Péter Jeszenszki & Ádám Margócsy. (2023) The Bethe–Salpeter QED Wave Equation for Bound-State Computations of Atoms and Molecules. ACS Physical Chemistry Au 3:3, pages 222-240.
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Dávid Ferenc & Edit Mátyus. (2023) Pre–Born-Oppenheimer Dirac-Coulomb-Breit computations for two-body systems. Physical Review A 107:5.
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Péter Jeszenszki & Edit Mátyus. (2023) 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, pages 054104.
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Dávid Ferenc & Edit Mátyus. (2023) Evaluation of the Bethe Logarithm: From Atom to Chemical Reaction. The Journal of Physical Chemistry A 127:3, pages 627-633.
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Dávid Ferenc, Péter Jeszenszki & Edit Mátyus. (2022) Variational vs perturbative relativistic energies for small and light atomic and molecular systems. The Journal of Chemical Physics 157:9.
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Dávid Ferenc & Edit Mátyus. (2022) Benchmark potential energy curve for collinear H3. Chemical Physics Letters 801, pages 139734.
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