207 lines
9.7 KiB
TeX
207 lines
9.7 KiB
TeX
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\documentclass[a4paper,11pt,noindent]{article}
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\usepackage{amsmath,amsfonts,amssymb,bm,microtype,graphicx,wrapfig,geometry,physics,eurosym,multirow,xcolor,fullpage,etaremune}
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\title{Presentations}
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\author{Pierre-Fran\c{c}ois Loos}
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\date{}
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\begin{document}
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\maketitle
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\section*{Oral communications}
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\begin{etaremune}
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\item (Invited talk) July 2021, TSRC workshop ``Advances in Theory of Electronic Resonances'' (Telluride, US)\\
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Traditional and variational coupled cluster for ground and excited states
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\item (Summer school lecture) June 2021, International summer School in electronic structure Theory: electron correlation in Physics and Chemistry (ISTPC)\\
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GW/BSE methods in chemistry: Computational aspects
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\item (Summer school lecture) April 2021, International summer School in electronic structure Theory: electron correlation in Physics and Chemistry (ISTPC)\\
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Hartree-Fock and post-Hartree-Fock methods: Computational aspects
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\item (General talk) February 2021, Online workshop on wave-function methods in quantum chemistry and nuclear physics (France)\\
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Panorama of the methods in quantum chemistry
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\item (Invited talk) November 2020, Journ\'ees ``Th\'eorie, Mod\'elisation et Simulation'' 2020 (France)\\
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Higher roots of the Schr\"odinger equation
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\item (Selected talk) September 2020, Faraday Discussion (Cambridge, UK)\\
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Weight dependence of local exchange-correlation functionals in ensemble density-functional theory: double excitations in two-electron systems
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\item (Invited departmental seminar) March 2020, Vrije University (Amsterdam, Netherland)\\
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GW, BSE, eDFT, RPA, and pina colada
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\item (Invited talk) September 2019, Computation and Understanding in Quantum Molecular Science (Toulouse, France)\\
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Selected CI for Excited States
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\item (Invited talk) June 2019, 102nd Canadian Chemistry Conference and Exhibition (Quebec City, Canada)\\
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Quantum chemistry in the complex domain
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\item (Invited talk) May 2019, CECAM workshop: Green's function methods: the next generation 4 (Lausanne, Switzerland)\\
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Green functions and self-consistency: an unhappy marriage?
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\item (Invited departmental seminar) March 2019, Vrije University (Amsterdam, Netherland)\\
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Quantum chemistry in the complex domain
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\item (Winter school lecture) January 2019, TCCM Winter School LTTC (Luchon, France)\\
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Theory and implementation of DFT-based methods
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\item (Invited departmental seminar) December 2018, Donostia International Physics Center (Spain)\\
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Selected CI and Jastrow-free QMC methods for excited states
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\item (Invited talk) August 2018, Molecular Electronic Structure (Metz, France)\\
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Selected CI and Jastrow-free QMC methods for Chemistry
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\item (Selected talk) June 2018, Strong correlation in electronic structure theory (Strasbourg, France)\\
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Green functions and self-consistency: an unhappy marriage?
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\item (Invited departmental seminar) May 2018, University of Cambridge (UK)\\
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Selected CI and Jastrow-free QMC methods for Chemistry
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\item (Winter school lecture) January 2018, TCCM Winter School LTTC (Luchon, France)\\
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Theory and implementation of DFT-based methods
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\item (Selected talk) August 2017, TouCAM 2017 (Toulouse, France)\\
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Dressing the CI matrix with explicit correlation
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\item (Invited departmental seminar) September 2017, University of Basel (Basel, Switzerland)\\
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Expensive methods, cusps, integrals and other stuff
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\item (Selected talk) August 2017, WATOC 2017 (Munich, Germany)\\
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Dressing the CI matrix with explicit correlation
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\item (Invited talk) July 2017, 17th International Conference on Mathematical Methods in Science and Engineering (Cadiz, Spain)\\
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Electron-nucleus cusp dressing in single-determinant wave functions
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\item (Invited departmental seminar) June 2017, University of Aix-Marseille (Marseille, France)\\
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Density-functional theory using finite uniform electron gases
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\item (Invited talk) May 2017, Workshop on ``Theory and applications of RPA and beyond in physics and chemistry'', (Paris, France)\\
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Density-functional theory using finite uniform electron gases
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\item (Invited departmental seminar) March 2017, University of Nantes (Nantes, France)\\
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Density-functional theory using finite uniform electron gases
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\item (Invited talk) December 2016, Australian Symposium in Computational Chemistry (Perth, Australia)\\
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Excited states of Wigner crystals
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\item (Invited talk) September 2016, Molecular Electronic Structure (Buenos Aires, Argentina)\\
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Three-electron integrals over Gaussian basis functions
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\item (Invited talk) August 2016, New Zealand Institute of Chemistry Conference (Queenstown, New Zealand)\\
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How does Chemistry work in one dimension?
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\item (Invited talk) July 2016, 16th International Conference on Mathematical Methods in Science and Engineering (Cadiz, Spain)\\
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Nodal surfaces in quasi-exactly solvable models
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\item (Organizer \& Lecturer) June 2016, 2nd Quantum and Computational Chemistry Student Conference (Cass, New Zealand)\\
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Density-functional theory for molecules
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\item (Invited departmental seminar) June 2016, Institute of Fundamental Sciences, Massey University (Palmerston North, New Zealand):\\
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Density-functional theory using finite and infinite uniform electron gases
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\item (Invited departmental seminar) May 2016, Department of Chemistry, University of Canterbury (Christchurch, New Zealand):\\
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Density-functional theory using finite and infinite uniform electron gases
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\item (Invited talk) January 2016, 7th Asia-Pacific Conference of Theoretical and Computational Chemistry (Kaohsiung, Taiwan)\\
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Three-electron coalescence conditions
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\item (Invited talk) September 2014, Molecular Electronic Structure Workshop (Amasya, Turkey):\\
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How Good are the Hartree-Fock Nodes?
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\item (Invited talk) July 2014, Quantum Monte Carlo in the Apuan Alps IX (Vallico Sotto, Italy):\\
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Electronic-Structure Calculations in a 1D world
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\item (Selected talk) July 2014, 14th Theoretical Chemist Meeting (Paris, France):\\
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DFT and Chemistry in One Dimension
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\item (Winter school lecture) June 2014, Quantum and Computational Chemistry Student Conference (Cass, New Zealand):\\
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Quantum Monte Carlo for electrons
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\item (Invited talk) July 2013, Quantum Monte Carlo in the Apuan Alps VIII (Vallico Sotto, Italy):\\
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Generalized Local Density Approximation in One Dimension
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\item (Invited departmental seminar) June 2013, Physics Colloquium, University of Melbourne (Melbourne, Australia):\\
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Lessons from electron(s) on a (hyper)sphere
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\item (Invited talk) June 2011, Mathematical Methods in Quantum Chemistry (Oberwolfach, Germany):\\
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Lessons from electron(s) on sphere(s)
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\item (Departmental seminar) September 2008, COTAW (Namur, Belgium):\\
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Single-strand breaks induced by low-energy electrons in DNA
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\item (Selected talk) July 2008, 10th Theoretical Chemist Meeting (Dinard, France):\\
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Treatment of biological systems within the Local Self-Consistent Field method
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\item (Selected talk) September 2007, 6th Eastern Theoretical Chemist Meeting (Strasbourg, France):\\
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Theoretical investigation of the geometries and UV/Vis spectra of Poly(L-glutamic acid)
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featuring photochromic azobenzene side chain.
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\item (Departmental seminar) September 2006, Applied Theoretical Chemistry Group (Namur, Belgium): \\
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Theoretical study of solvent effects on the geometries and the spectroscopic properties of coumarin derivatives.
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\end{etaremune}
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\section*{Poster presentations}
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\begin{etaremune}
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\item July 2010, 12th Theoretical Chemist Meeting (Namur, Belgium):\\
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A tale of two electrons: correlation at high density
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\item July 2008, 10th Theoretical Chemist Meeting (Dinard, France):\\
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Electron attachment on biomolecules: including environment effects with hybrid approaches
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\item September 2007, 6th Eastern Theoretical Chemist Meeting (Strasbourg, France):\\
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Single-strand breaks induced by low-energy electrons in DNA
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\item July 2007, Methods and Applications of Computational Chemistry: 2nd Symposium (Kiev, Ukraine):\\
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QM/MM investigation of single-strand breaks induced by low-energy electrons in DNA
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\item November 2006, 15th Conference on Current Trends in Computational Chemistry (Jackson MS, US):\\
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Self-Consistent Localized Bond Orbitals within the Local Self-Consistent Field Method
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\item July 2006, 10th Theoretical Chemist Meeting (Nancy, France):\\
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Taking the core electrons into account to improve the hybrid Quantum Mechanics/Molecular Mechanics Frontier
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\item June 2006, International Society of Quantum Biology and Pharmacology,
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ISQBP President's Meeting (Strasbourg, France):\\
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Taking the core electrons into account to improve the hybrid Quantum Mechanics/Molecular Mechanics Frontier
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\item June 2005, 5th Eastern Theoretical Chemist Meeting (Reims, France):\\
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Optimization of localized orbitals within the local Self-Consistent Field method
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\item June 2004, 10th Numerical Simulation Workshop (Paris Jussieu, France):\\
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Structural investigation of polymer-grafted-silica nanoparticles
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via small-angle neutron scattering: a Monte-Carlo study
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\end{etaremune}
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\end{document}
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