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    <title>Home on Pierre-Francois Loos&#39; research webpage</title>
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      <title>Funding</title>
      <link>https://pfloos.github.io/WEB_LOOS/funding/</link>
      <pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate>
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      <description> ERC CNRS LCPQ FERMI NEXT NanoX UPS </description>
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      <title>People</title>
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      <description>Group Members Pierre-Francois Loos (group leader, CV) Follow @TitouLoos&#xA;Directeur de recherche (HDR)&#xA;Laboratoire de Chimie et Physique Quantiques&#xA;Université de Toulouse, CNRS, UPS, France&#xA;Researcher ID: A-1103-2010&#xA;ORCID: 0000-0003-0598-7425&#xA;Telephone: +33 5 6155 7339&#xA;E-mail: loos@irsamc.ups-tlse.fr&#xA;Marios-Petros Kitsaras (Postdoc) Mauricio Rodríguez-Mayorga (Postdoc, NanoX) Loris Burth (PhD student) Lilian Cabirol (M2 student) Collaborators Johannes Tolle&#xA;Junior Research Group Leader (University of Hamburg, Hamburg, Germany)&#xA;Carlos Mejuto-Zaera&#xA;CNRS researcher (Laboratoire de Physique Théorique, Toulouse, France)</description>
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      <title>Publications</title>
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      <description>2026 163. Transcorrelated random-phase approximation,&#xA;A. Ammar, E. Monino, A. Scemama, E. Giner, and P.-F. Loos,&#xA;J. Chem. Phys. (submitted). 162. An algebraic-diagrammatic construction for vertex corrections to the $GW$ self-energy,&#xA;A. Marie, J. Tölle, and P.-F. Loos,&#xA;J. Phys. Chem. Lett. (in press). 161. From full dynamic to pure static: A family of $GW$-based approximations,&#xA;P.-F. Loos and J. Tölle,&#xA;J. Chem. Phys. 165, 034113 (2026). 160. Reference energies for non-relativistic core ionization potentials,</description>
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      <description>Research interest I am currently a full-time CNRS senior researcher at the Universite Paul Sabatier (Toulouse, France). I am part of the Laboratoire de Chimie et Physique Quantiques (UMR5626) within the THEO group.&#xA;ERC Consolidator grant (No. 863481): Processes related to electronically excited states are central in chemistry, physics, and biology, playing a key role in ubiquitous processes such as photochemistry, catalysis, and solar cell technology. However, defining an effective method that reliably provides accurate excited-state energies remains a major challenge in theoretical chemistry.</description>
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      <title>Talks</title>
      <link>https://pfloos.github.io/WEB_LOOS/talks/</link>
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      <description>Oral communications 80. Falling into the Black Hole of Vertex Corrections,&#xA;Marcus Center Workshops on Electronic Structure Theory, Caltech, Los Angeles, US (June 2026).&#xA;79. An algebraic-diagrammatic construction scheme for vertex corrections to the GW self-energy,&#xA;ICQC 2026, UC Berkeley, San Francisco, US (June 2026).&#xA;78. Highly Accurate Excited-State Energies and Properties: The QUEST database,&#xA;Hamburg University, Hamburg, Germany (May 2026).&#xA;77. Accurate trial wave functions from selected CI for ground and excited states,</description>
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