HAMP-vQED public https://dirac.ups-tlse.fr/hamp-vqed/ 2026-05-02T00:51:45+00:00 HAMP-vQED https://dirac.ups-tlse.fr/hamp-vqed/ https://dirac.ups-tlse.fr/hamp-vqed/lib/tpl/dokuwiki/images/favicon.ico text/html 2026-01-06T12:04:33+00:00 Anonymous (anonymous@undisclosed.example.com) public:members https://dirac.ups-tlse.fr/hamp-vqed/doku.php?id=public:members&rev=1767697473&do=diff The HAMP-vQED team Trond Saue (CNRS senior scientist) project coordinator ORCID 0000-0001-6407-0305 Trond Saue, born 1964 in Norway, is a CNRS senior scientist (DR1). After obtaining a PhD in theoretical chemistry at the university of Oslo in 1996, he did postdocs at the University of Odense (Denmark) and Université Toulouse III - Paul Sabatier (France) and worked as associate professor at the University of Tromsø (Norway) before joining CNRS in 2001. He first worked at the Laboratoire… text/html 2023-07-13T10:52:54+00:00 Anonymous (anonymous@undisclosed.example.com) public:open_positions https://dirac.ups-tlse.fr/hamp-vqed/doku.php?id=public:open_positions&rev=1689238374&do=diff Open positions text/html 2024-07-18T15:16:57+00:00 Anonymous (anonymous@undisclosed.example.com) public:overview https://dirac.ups-tlse.fr/hamp-vqed/doku.php?id=public:overview&rev=1721308617&do=diff See also here. Does chemistry need more physics ? The building blocks of chemistry are organized in the periodic table, which requires quantum mechanics for its understanding. In the 1980s it was realized that in order to correctly describe the heavy elements in the lower part of the periodic table, the special theory of relativity had to be invoked. The HAMP-vQED projet will investigate the possible role of quantum electrodynamics (QED) in chemistry. It will provide a protocol for highly accu… text/html 2021-06-01T11:22:21+00:00 Anonymous (anonymous@undisclosed.example.com) public:p1_qed https://dirac.ups-tlse.fr/hamp-vqed/doku.php?id=public:p1_qed&rev=1622539341&do=diff Postdoctoral Research Fellow in Theoretical Chemistry/Physics: Variational QED The successful candidate will develop a variational (non-perturbative) approach to quantum electrodynamics (QED) in the framework of relativistic molecular calculations. The main objective of the project is to probe QED effects (self-energy. vacuum polarization) on molecular properties. text/html 2021-06-01T11:25:13+00:00 Anonymous (anonymous@undisclosed.example.com) public:p2_cc https://dirac.ups-tlse.fr/hamp-vqed/doku.php?id=public:p2_cc&rev=1622539513&do=diff Postdoctoral Research Fellow in Theoretical Chemistry/Computational Science: Relativistic Coupled Cluster The successful candidate is expected to create a programming environment (formula/code generator, tensor contraction routines) allowing the rapid and extensive development of the coupled cluster theory in a relativistic framework, in particular for the calculation of molecular properties. text/html 2026-03-25T14:58:01+00:00 Anonymous (anonymous@undisclosed.example.com) public:publications https://dirac.ups-tlse.fr/hamp-vqed/doku.php?id=public:publications&rev=1774447081&do=diff Publications Peer-review publications * Per Sehlstedt, Jan Brandejs, Paolo Bientinesi and Lars Karlsson, The Software Landscape for the Density Matrix Renormalization Group, Computer Physics Communications, 324 (2026) 110136 DOI:10.1016/j.cpc.2026.110136 arXiv:2409.06759 * Ryan Benazzouk,Maen Salman and Trond Saue,