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--- public:publications [2024/11/25 17:35] – 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]])
   - Ayaki Sunaga, Maen Salman and Trond Saue: //4-component relativistic Hamiltonian with effective QED potentials for molecular calculations//, J. Chem. Phys. **157** (2022) 164101 ([[https://doi.org/10.1063/5.0116140|article]]), ([[https://arxiv.org/abs/2207.14101|arXiv]])
   - Stefan Knecht, Michal Repisky, Hans Jørgen Aagaard Jensen, Trond Saue, //Exact two-component Hamiltonians for relativistic quantum chemistry: Two-electron picture-change corrections made simple//, J. Chem. Phys. **157** (2022) 114106 ([[https://doi.org/10.1063/5.0095112|article]]) ([[https://arxiv.org/abs/2204.03977|arXiv]])
+=== 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)
+  - 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)
 === Plenary lectures ===
@@ Line 43: / Line 53: @@
   - __Maen Salman__: //Vacuum polarization in the finite basis Dirac problem// [[https://www.rehe2020.it|13th International Conference on Relativistic Effects in Heavy-Element Chemistry and Physics ( REHE-22 )]] in Assisi, Italy. Sep 29 2022
-=== Seminar ===
+=== 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.
   - __Trond Saue__: //Towards Molecular QED// [[https://www.mpi-hd.mpg.de/mpi/de/|Max-Planck-Institut für Kernphysik]], Heidelberg, Germany, July 23 2024.
   - __Dávid Ferenc__: //One-loop self-energy in a Gaussian basis//, [[https://www.mpi-hd.mpg.de/mpi/de/|Max-Planck-Institut für Kernphysik]], Heidelberg, Germany, July 22 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.
+  - __Dávid Ferenc__: //Self-energy in a Finite Basis//, [[https://www.diracprogram.org/doku.php?id=meeting2024|DIRAC Working Group Meeting]], Odense, Denmark, June 5 2024
+  - __Dávid Ferenc__:  //Self-energy correction in a finite basis// at the [[https://www.lcpq.ups-tlse.fr/spip.php?rubrique33&lang=en|THEO]] group meeting, Toulouse, France, May 16 2024.
+  - __Jan Brandejs__: //Generating coupled cluster code for modern distributed memory tensor software,// research group of  [[https://research.vu.nl/en/persons/luuk-visscher|Lucas Visscher]], Vrije Universitet Amsterdam Feb 29 2024.
   - __Trond Saue__: //Beyond the Dailey-Townes model: chemical information from the Electric Field Gradient (EFG)//, Vrije Universitet in Amsterdam, Jan 10 2024
   - __Gabriele Fabbro__: //Beyond the Dailey-Townes model: chemical information from the electric field gradient in a relativistic framework// ,  [[https://www.units.it/en|University of Trieste]], Dec 19 2023
+  - __Ryan Benazzouk__: //The Bogoliubov-Dirac-Fock model and its finite basis approximation// at the [[https://www.lcpq.ups-tlse.fr/spip.php?rubrique33&lang=en|THEO]] group meeting, Toulouse, France, November 9 2023
   - __Jan Brandejs__://Generating coupled cluster code for modern distributed memory tensor software//, research group of [[https://cqc.itp.tuwien.ac.at/|Andreas Grüneis]], TU Wien, Oct 9 2023
   - __Maen Salman__://Relativity and QED in atomic and molecular problems// at the [[https://fermi.univ-tlse3.fr/event/nanox-fermi-days-5-6-april-2023/|NanoX-FeRMI days]]  April 5 2023
   - __Ryan Benazzouk__: //A mean field model for quantum electrodynamics : the Bogoliubov-Dirac-Fock model// at the [[https://math.u-bourgogne.fr/|Institut de Mathématiques de Bourgogne]]. March 16 2023
+  - __Ryan Benazzouk__: //A mean field model for Quantum Electrodynamics// at the [[https://www.lcpq.ups-tlse.fr/spip.php?rubrique33&lang=en|THEO]] group meeting, Toulouse, France, March 9 2023
   - __Jan Brandejs__: //Generating coupled cluster code for modern distributed memory tensor software// at the [[https://www.lcpq.ups-tlse.fr/spip.php?rubrique33&lang=en|THEO]] group meeting, Toulouse, France,  Nov 10 2022
   - __Trond Saue__ : //Does chemistry need more physics ?//, Norwegian University of Science and Technology in Trondheim,  under the auspices of [[https://www.ntnu.edu/employees/henrik.koch|Henrik Koch]]. Oct 17 2022
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 === Posters ===
   - __Jan Brandejs__: //Generating coupled cluster code for modern distributed memory tensor software//, [[https://sc24.supercomputing.org/|The International Conference for High Performance Computing, Networking, Storage, and Analysis (SC24)]], Atlanta, USA, Nov 17 - 22 2024.
+  - Dávid Ferenc: //Self-energy correction in a Gaussian basis//, [[https://www.esqc.org|European summerschool in quantum chemistry (ESQC)]]
   - __Maen Salman__: //Calculating the many-potential vacuum polarization density of the Dirac equation in the finite-basis approximation// at the [[https://indico.him.uni-mainz.de/event/172/timetable/#20230626|joint meeting of the "Proton Radius European Network" (PREN 2023) and the "Muonic Atom Spectroscopy Theory Initiative" (μASTI)]] taking place June 26-30, 2023 at the Johannes Gutenberg University Mainz.
+  - Dávid Ferenc: //Evaluation of self-energy correction in a finite-basis approximation//, [[https://indico.cern.ch/event/1329533/|International Conference on Precision Physics of Simple Atomic Systems, PSAS'2024]], Zürich, June 12 2024.
   - __Maen Salman__: //Calculating the many-potential vacuum polarization density of the Dirac equation in the finite-basis approximation// ([[https://doi.org/10.5281/zenodo.8086995|zenodo]]) [[https://indico.cern.ch/event/1164804/|International Conference on Precision Physics and Fundamental Physical Constants]] (FFK 2023)
   - __Jan Brandejs__: //Generating coupled cluster code for modern distributed memory tensor software//  [[http://www.esqc.org/|ESQC 2023]] European summerschool in quantum chemistry, Palermo, Italy, Sep 18 2022