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--- public:publications [2025/01/29 15:07] – tsaue
+++ public:publications [2025/05/19 14:41] (current) – tsaue
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 === 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]]
   - 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]])
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 === Preprints ===
-  - 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]]
+  - 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)
+  - 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)
   - Jan Brandejs, Johann Pototschnig and Trond Saue, //Generating coupled cluster code for modern distributed memory tensor software//, [[https://arxiv.org/abs/2409.06759|arXiv:2409.06759]] (2024)
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 === Seminars ===
+  - __Dávid Ferenc__: //Challenges in molecular QED: the self-energy// at the [[https://www.lcpq.ups-tlse.fr/spip.php?rubrique33&lang=en|THEO]] group meeting, Toulouse, France, March 13 2025
+  - __Dávid Ferenc__: //Challenges in molecular QED: the self-energy// in the EMC2 working group on the Jussieu campus, Feb 18 2025
+  - __Trond Saue__: //Towards Highly Accurate Calculations of Molecular Properties// ([[https://doi.org/10.5281/zenodo.14886066|pdf]]) in the group of [[https://www.tc.uni-mainz.de/prof-dr-juergen-gauss/|Jürgen Gauss]] at the Johannes Gutenberg-Universität Mainz, Feb 14 2025
   - __Jan Brandejs__: //Systematic and sustainable CC development on current HPC platforms//, at the [[https://www.lcpq.ups-tlse.fr/spip.php?rubrique33&lang=en|THEO]] group meeting, Toulouse, France,  Nov 7 2024.
   - __Gabriele Fabbro__://Highly Accurate Molecular Properties using High-Order Relativistic Coupled Cluster Theory// at the [[https://www.lcpq.ups-tlse.fr/spip.php?rubrique33&lang=en|THEO]] group meeting, Toulouse, France,  July 27 2024.