ERD

Bound-State Relativistic Quantum Electrodynamics: A Perspective for Precision Physics with Atoms and Molecules

Project: POLYQUANT

Updated at: 01-11-2024

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Project acronym POLYQUANT

QED corrections to the correlated relativistic energy: One-photon processes

Project: POLYQUANT

Updated at: 01-11-2024

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Project acronym POLYQUANT

Pre–Born-Oppenheimer Dirac-Coulomb-Breit computations for two-body systems

Project: POLYQUANT

Updated at: 01-11-2024

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Project acronym POLYQUANT

Regularized relativistic corrections for polyelectronic and polyatomic systems with explicitly correlated Gaussians

Project: POLYQUANT

Updated at: 01-11-2024

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Project acronym POLYQUANT

One-Particle Operator Representation over Two-Particle Basis Sets for Relativistic QED Computations

Project: POLYQUANT

Updated at: 01-11-2024

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Project acronym POLYQUANT

Periodic Reporting for period 3 - POLYQUANT (Theoretical developments for precision spectroscopy of polyatomic and polye...

Project: POLYQUANT

Updated at: 01-11-2024

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Project acronym POLYQUANT

Evaluation of the Bethe logarithm: from atom to chemical reaction

Project: POLYQUANT

Updated at: 27-04-2024

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Project acronym POLYQUANT

On the inclusion of cusp effects in expectation values with explicitly correlated Gaussians

Project: POLYQUANT

Updated at: 27-04-2024

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Project acronym POLYQUANT

Pre-Born–Oppenheimer energies, leading-order relativistic and QED corrections for electronically excited states of mol...

Project: POLYQUANT

Updated at: 27-04-2024

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Project acronym POLYQUANT

Nonadiabatic, Relativistic, and Leading-Order QED Corrections for Rovibrational Intervals of He 4

Project: POLYQUANT

Updated at: 27-04-2024

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Project acronym POLYQUANT

Lower Bounds for Nonrelativistic Atomic Energies

Project: POLYQUANT

Updated at: 27-04-2024

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Project acronym POLYQUANT

The Bethe-Salpeter QED wave equation for bound-state computations of atoms and molecules

Project: POLYQUANT

Updated at: 27-04-2024

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Project acronym POLYQUANT

Evaluation of the Bethe logarithm: from atom to chemical reaction

Project: POLYQUANT

Updated at: 27-04-2024

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Project acronym POLYQUANT

All-order explicitly correlated relativistic computations for atoms and molecules

Project: POLYQUANT

Updated at: 27-04-2024

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Project acronym POLYQUANT

Lower bounds on par with upper bounds for few-electron atomic energies

Project: POLYQUANT

Updated at: 27-04-2024

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Project acronym POLYQUANT

Vibronic mass computation for the EF–GK–H 1Σg+ manifold of mo...

Project: POLYQUANT

Updated at: 27-04-2024

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Project acronym POLYQUANT

Benchmark potential energy curve for collinear H3

Project: POLYQUANT

Updated at: 27-04-2024

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Project acronym POLYQUANT

Relativistic two-electron atomic and molecular energies using LS coupling and double groups: Role of the triplet contrib...

Project: POLYQUANT

Updated at: 27-04-2024

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Project acronym POLYQUANT

Variational versus perturbative relativistic energies for small and light atomic and molecular systems

Project: POLYQUANT

Updated at: 27-04-2024

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Project acronym POLYQUANT

On the Breit interaction in an explicitly correlated variational Dirac–Coulomb framework

Project: POLYQUANT

Updated at: 27-04-2024

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Project acronym POLYQUANT

Variational Dirac–Coulomb explicitly correlated computations for atoms and molecules

Project: POLYQUANT

Updated at: 27-04-2024

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Project acronym POLYQUANT

Resources

Bound-State Relativistic Quantum Electrodynamics: A Perspective for Precision Physics with Atoms and Molecules

QED corrections to the correlated relativistic energy: One-photon processes

Pre–Born-Oppenheimer Dirac-Coulomb-Breit computations for two-body systems

Regularized relativistic corrections for polyelectronic and polyatomic systems with explicitly correlated Gaussians

One-Particle Operator Representation over Two-Particle Basis Sets for Relativistic QED Computations

Periodic Reporting for period 3 - POLYQUANT (Theoretical developments for precision spectroscopy of polyatomic and polye...

Evaluation of the Bethe logarithm: from atom to chemical reaction

On the inclusion of cusp effects in expectation values with explicitly correlated Gaussians

Pre-Born–Oppenheimer energies, leading-order relativistic and QED corrections for electronically excited states of mol...

Nonadiabatic, Relativistic, and Leading-Order QED Corrections for Rovibrational Intervals of He 4

Lower Bounds for Nonrelativistic Atomic Energies

The Bethe-Salpeter QED wave equation for bound-state computations of atoms and molecules

Evaluation of the Bethe logarithm: from atom to chemical reaction

All-order explicitly correlated relativistic computations for atoms and molecules

Lower bounds on par with upper bounds for few-electron atomic energies

Vibronic mass computation for the <i>EF</i>–<i>GK</i>–<i>H</i> <sup>1</sup>Σ<sub>g</sub><sup>+</sup> manifold of mo...

Benchmark potential energy curve for collinear H3

Relativistic two-electron atomic and molecular energies using LS coupling and double groups: Role of the triplet contrib...

Variational versus perturbative relativistic energies for small and light atomic and molecular systems

On the Breit interaction in an explicitly correlated variational Dirac–Coulomb framework

Variational Dirac–Coulomb explicitly correlated computations for atoms and molecules