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The Journal of Physical Chemistry. A
|
May 17, 2013
On the calculation of resonances in pre-Born-Oppenheimer molecular structure theory
Edit Mátyus
The Journal of Chemical Physics
|
November 24, 2018
Non-adiabatic mass correction to the rovibrational states of molecules: Numerical application for the <math> </math> molecular ion
Edit Mátyus
The Journal of Chemical Physics
|
November 24, 2018
Non-adiabatic mass-correction functions and rovibrational states of <sup>4</sup> <math></math> ( <math></math> )
Edit Mátyus
The Journal of Chemical Physics
|
February 8, 2023
Relativistic two-electron atomic and molecular energies using LS coupling and double groups: Role of the triplet contributions to singlet states
Péter Jeszenszki, Edit Mátyus
The Journal of Chemical Physics
|
May 22, 2024
QED corrections to the correlated relativistic energy: One-photon processes
Ádám Margócsy, Edit Mátyus
The Journal of Physical Chemistry. A
|
January 10, 2023
Evaluation of the Bethe Logarithm: From Atom to Chemical Reaction
Dávid Ferenc, Edit Mátyus
The Journal of Chemical Physics
|
July 6, 2019
Effective non-adiabatic Hamiltonians for the quantum nuclear motion over coupled electronic states
Edit Mátyus, Stefan Teufel
The Journal of Chemical Physics
|
May 10, 2019
Toward breaking the curse of dimensionality in (ro)vibrational computations of molecular systems with multiple large-amplitude motions
Gustavo Avila, Edit Mátyus
The Journal of Chemical Physics
|
July 19, 2012
Molecular structure calculations: a unified quantum mechanical description of electrons and nuclei using explicitly correlated Gaussian functions and the global vector representation
Edit Mátyus, Markus Reiher
The Journal of Chemical Physics
|
September 8, 2019
Non-adiabatic mass correction for excited states of molecular hydrogen: Improvement for the outer-well HH¯ <sup>1</sup>Σ<sub>g</sub> <sup>+</sup> term values
Dávid Ferenc, Edit Mátyus
Page
of 7
Search research articles
Search
Showing results (1-10 of 66) with videos related to
Sort By:
Page
of 7
The Journal of Physical Chemistry. A
|
May 17, 2013
On the calculation of resonances in pre-Born-Oppenheimer molecular structure theory
Edit Mátyus
The Journal of Chemical Physics
|
November 24, 2018
Non-adiabatic mass correction to the rovibrational states of molecules: Numerical application for the <math> </math> molecular ion
Edit Mátyus
The Journal of Chemical Physics
|
November 24, 2018
Non-adiabatic mass-correction functions and rovibrational states of <sup>4</sup> <math></math> ( <math></math> )
Edit Mátyus
The Journal of Chemical Physics
|
February 8, 2023
Relativistic two-electron atomic and molecular energies using LS coupling and double groups: Role of the triplet contributions to singlet states
Péter Jeszenszki, Edit Mátyus
The Journal of Chemical Physics
|
May 22, 2024
QED corrections to the correlated relativistic energy: One-photon processes
Ádám Margócsy, Edit Mátyus
The Journal of Physical Chemistry. A
|
January 10, 2023
Evaluation of the Bethe Logarithm: From Atom to Chemical Reaction
Dávid Ferenc, Edit Mátyus
The Journal of Chemical Physics
|
July 6, 2019
Effective non-adiabatic Hamiltonians for the quantum nuclear motion over coupled electronic states
Edit Mátyus, Stefan Teufel
The Journal of Chemical Physics
|
May 10, 2019
Toward breaking the curse of dimensionality in (ro)vibrational computations of molecular systems with multiple large-amplitude motions
Gustavo Avila, Edit Mátyus
The Journal of Chemical Physics
|
July 19, 2012
Molecular structure calculations: a unified quantum mechanical description of electrons and nuclei using explicitly correlated Gaussian functions and the global vector representation
Edit Mátyus, Markus Reiher
The Journal of Chemical Physics
|
September 8, 2019
Non-adiabatic mass correction for excited states of molecular hydrogen: Improvement for the outer-well HH¯ <sup>1</sup>Σ<sub>g</sub> <sup>+</sup> term values
Dávid Ferenc, Edit Mátyus
Page
of 7