HAMP-vQED

User Tools

Site Tools

Trace: • publications
public:publications

Differences

This shows you the differences between two versions of the page.

Link to this comparison view

Both sides previous revisionPrevious revision
Next revision		Previous revision
public:publications [2025/03/13 15:18] – tsauepublic:publications [2025/05/19 14:41] (current) – tsaue
Line 3: Line 3:
 === Peer-review publications === === Peer-review publications ===
  
 +  - Dávid Ferenc, Maen Salman and Trond Saue, //Gaussian-basis-set approach to one-loop self-energy//, Physical Review A **111** (2025) L040802 [[https://doi.org/10.1103/PhysRevA.111.L040802|DOI:10.1103/PhysRevA.111.L040802]]
   - Gabriele Fabbro, Johann Pototschnig and Trond Saue, //Beyond the Dailey–Townes Model: Chemical Information from the Electric Field Gradient//, The Journal of Physical Chemistry A, Article ASAP, [[https://doi.org/10.1021/acs.jpca.4c06884|DOI: 10.1021/acs.jpca.4c0688]]   - Gabriele Fabbro, Johann Pototschnig and Trond Saue, //Beyond the Dailey–Townes Model: Chemical Information from the Electric Field Gradient//, The Journal of Physical Chemistry A, Article ASAP, [[https://doi.org/10.1021/acs.jpca.4c06884|DOI: 10.1021/acs.jpca.4c0688]]
   - Maen Salman and Trond Saue: //Calculating the many-potential vacuum polarization density of the Dirac equation in the finite-basis approximation//, Phys. Rev. A **108** (2023) 012808 ([[https://doi.org/10.1103/PhysRevA.108.012808|article]]) ([[https://arxiv.org/abs/2304.09008|arXiv]])   - Maen Salman and Trond Saue: //Calculating the many-potential vacuum polarization density of the Dirac equation in the finite-basis approximation//, Phys. Rev. A **108** (2023) 012808 ([[https://doi.org/10.1103/PhysRevA.108.012808|article]]) ([[https://arxiv.org/abs/2304.09008|arXiv]])
Line 10: Line 11:
 === Preprints === === Preprints ===
  
 +  - Trond Saue, //Does chemistry need more physics ?// [[https://arxiv.org/abs/2504.19003|arXiv:2504.19003]]
 +  - Gabriele Fabbro, Jan Brandejs, Trond Saue, //Highly Accurate Expectation Values Using High-Order Relativistic Coupled Cluster Theory// [[https://arxiv.org/abs/2504.18516|arXiv:2504.18516]]
   - Dávid Ferenc, Maen Salman, Trond Saue, //Gaussian basis set approach to one-loop self-energy// [[https://doi.org/10.48550/arXiv.2501.10027| arXiv:2501.10027]] (2025)   - Dávid Ferenc, Maen Salman, Trond Saue, //Gaussian basis set approach to one-loop self-energy// [[https://doi.org/10.48550/arXiv.2501.10027| arXiv:2501.10027]] (2025)
   - Gabriele Fabbro, Johann Pototschnig and Trond Saue,//Beyond the Dailey-Townes model: chemical information from the electric field gradient//, [[https://doi.org/10.48550/arXiv.2410.08386|arXiv:2410.08386]] (2024)   - Gabriele Fabbro, Johann Pototschnig and Trond Saue,//Beyond the Dailey-Townes model: chemical information from the electric field gradient//, [[https://doi.org/10.48550/arXiv.2410.08386|arXiv:2410.08386]] (2024)
public/publications.1741875494.txt.gz · Last modified: 2025/03/13 15:18 by tsaue