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Ferenc, Dávid, Mátyus, Edit (2023) Evaluation of the Bethe Logarithm: From Atom to Chemical Reaction. The Journal of Physical Chemistry A, 127 (3) 627-633 doi:10.1021/acs.jpca.2c05790

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Reference TypeJournal (article/letter/editorial)
TitleEvaluation of the Bethe Logarithm: From Atom to Chemical Reaction
JournalThe Journal of Physical Chemistry A
AuthorsFerenc, DávidAuthor
Mátyus, EditAuthor
Year2023 (January 26)Volume127
Issue3
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpca.2c05790Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID15677979Long-form Identifiermindat:1:5:15677979:3
GUID0
Full ReferenceFerenc, Dávid, Mátyus, Edit (2023) Evaluation of the Bethe Logarithm: From Atom to Chemical Reaction. The Journal of Physical Chemistry A, 127 (3) 627-633 doi:10.1021/acs.jpca.2c05790
Plain TextFerenc, Dávid, Mátyus, Edit (2023) Evaluation of the Bethe Logarithm: From Atom to Chemical Reaction. The Journal of Physical Chemistry A, 127 (3) 627-633 doi:10.1021/acs.jpca.2c05790
In(2023, January) The Journal of Physical Chemistry A Vol. 127 (3) American Chemical Society (ACS)

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Ferenc, Dávid, Mátyus, Edit (2023) Pre–Born-Oppenheimer Dirac-Coulomb-Breit computations for two-body systems. Physical Review A, 107 (5). doi:10.1103/physreva.107.052803
Ferenc, Dávid, Mátyus, Edit (2022) Benchmark potential energy curve for collinear H3. Chemical Physics Letters, 801. 139734 doi:10.1016/j.cplett.2022.139734
Jeszenszki, Péter, Ferenc, Dávid, Mátyus, Edit (2022) Variational Dirac–Coulomb explicitly correlated computations for atoms and molecules. The Journal of Chemical Physics, 156 (8) 84111pp. doi:10.1063/5.0075096
Jeszenszki, Péter, Ferenc, Dávid, Mátyus, Edit (2021) All-order explicitly correlated relativistic computations for atoms and molecules. The Journal of Chemical Physics, 154 (22) 224110pp. doi:10.1063/5.0051237
Ferenc, Dávid, Jeszenszki, Péter, Mátyus, Edit (2022) On the Breit interaction in an explicitly correlated variational Dirac–Coulomb framework. The Journal of Chemical Physics, 156 (8) 84110pp. doi:10.1063/5.0075097
Ferenc, Dávid, Mátyus, Edit (2019) Bound and unbound rovibrational states of the methane-argon dimer. Molecular Physics, 117. 1694-1707 doi:10.1080/00268976.2018.1547430
Ferenc, Dávid, Mátyus, Edit (2019) Computation of rovibronic resonances of molecular hydrogen: EFΣg+1 inner-well rotational states. Physical Review A, 100 (2). doi:10.1103/physreva.100.020501
Rácsai, Balázs, Ferenc, Dávid, Margócsy, Ádám, Mátyus, Edit (2024) Regularized relativistic corrections for polyelectronic and polyatomic systems with explicitly correlated Gaussians. The Journal of Chemical Physics, 160 (21) doi:10.1063/5.0213079
Ferenc, Dávid, Jeszenszki, Péter, Mátyus, Edit (2022) Variational vs perturbative relativistic energies for small and light atomic and molecular systems. The Journal of Chemical Physics, 157 (9) 94113 doi:10.1063/5.0105355
Mátyus, Edit, Ferenc, Dávid (2022) Vibronic mass computation for the EF–GK–H 1Σg+ manifold of molecular hydrogen. Molecular Physics, 120 (19) doi:10.1080/00268976.2022.2074905
Ferenc, Dávid, Mátyus, Edit (2019) 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). 94101pp. doi:10.1063/1.5109964
 
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