\documentclass[a4paper,11pt,noindent]{article}

\usepackage{mathpazo,libertine}
\usepackage[version=4]{mhchem}
\usepackage{amsmath,amsfonts,amssymb,bm,microtype,graphicx,wrapfig,geometry,physics,eurosym,multirow,xcolor,fullpage,etaremune}
\usepackage{hyperref}
\hypersetup{
    colorlinks=true,
    linkcolor=cyan,
    filecolor=magenta,      
    urlcolor=blue,
    citecolor=purple
}

\definecolor{darkgreen}{RGB}{0, 180, 0}
\definecolor{fooblue}{RGB}{0,153,255}
\definecolor{fooyellow}{RGB}{234,187,0}
\definecolor{lavender}{rgb}{0.71, 0.49, 0.86}
\definecolor{inchworm}{rgb}{0.7, 0.93, 0.36}
\newcommand{\violet}[1]{\textcolor{lavender}{#1}}
\newcommand{\purple}[1]{\textcolor{purple}{#1}}
\newcommand{\blue}[1]{\textcolor{blue}{#1}}
\newcommand{\green}[1]{\textcolor{darkgreen}{#1}}
\newcommand{\yellow}[1]{\textcolor{fooyellow}{#1}}
\newcommand{\red}[1]{\textcolor{red}{#1}}
\newcommand{\highlight}[1]{\textcolor{fooblue}{\textbf{#1}}}
\newcommand{\alert}[1]{\textcolor{red}{#1}}


\title{Presentations}
\author{Pierre-Fran\c{c}ois Loos}
\date{}

\begin{document}

\maketitle

\section*{Oral communications}

\begin{etaremune}

	\item (Invited communication) July 2022, State-specific coupled cluster for excited states,\\
	WATOC 2022, Vancouver, Canada.

	\item (Invited talk) June 2022, The elephant in the room of Green’s function methods,\\
	Theoretical Chemist Meeting, Bordeaux, France.

	\item (Summer school lecture) June 2022, GW/BSE methods in chemistry: Computational aspects,\\
	International summer School in electronic structure Theory: electron correlation in Physics and Chemistry (ISTPC), Aussois, France.

	\item (Summer school lecture) June 2022, Hartree-Fock and post-Hartree-Fock methods: Computational aspects,\\
	International summer School in electronic structure Theory: electron correlation in Physics and Chemistry (ISTPC), Aussois, France.

	\item (Invited talk) June 2022, Accurate FCI correlation energies and reduced density matrices,\\
	International Conference on reduced density matrix theory for quantum many-fermion systems, San Sebastian, Spain.

	\item (Invited talk) June 2022, Benchmarking multiconfigurational methods for vertical excitation energies,\\
	10th OpenMolcas Developers’ meeting, Upssala, Sweden, jointly with Martial Boggio-Pasqua.

	\item (Invited talk) May 2022, Systèmes quantiques simples pour mieux comprendre la physique et chimie des systèmes complexes,\\
	Seminaire SFP Midi-Pyrénées, Toulouse, France.

	\item (Invited talk) April 2022, Unphysical Discontinuities, Intruder States and Regularization in GW Methods,\\
	Discussion meeting on correlation (GDR REST), Palaiseau, France.

	\item (Invited talk) March 2022, Higher roots of the Schroedinger equation,\\
	NanoX-FeRMI days 2022, Toulouse, France.

	\item (Departmental seminar) December 2021, Higher roots of the Schroedinger equation,\\
	University of New Brunswick, Department of Chemistry, online.

	\item (Invited talk) July 2021, TSRC workshop ``Advances in Theory of Electronic Resonances'' (Telluride, US)\\
	 Traditional and variational coupled cluster for ground and excited states

	\item (Summer school lecture) June 2021, International summer School in electronic structure Theory: electron correlation in Physics and Chemistry (ISTPC)\\
	 GW/BSE methods in chemistry: Computational aspects

	\item (Summer school lecture) April 2021, International summer School in electronic structure Theory: electron correlation in Physics and Chemistry (ISTPC)\\
	 Hartree-Fock and post-Hartree-Fock methods: Computational aspects

	\item (General talk) February 2021, Online workshop on wave-function methods in quantum chemistry and nuclear physics (France)\\
	Panorama of the methods in quantum chemistry

	\item (Invited talk) November 2020, Journ\'ees ``Th\'eorie, Mod\'elisation et Simulation'' 2020 (France)\\
	Higher roots of the Schr\"odinger equation

	\item (Selected talk) September 2020, Faraday Discussion (Cambridge, UK)\\
	Weight dependence of local exchange-correlation functionals in ensemble density-functional theory: double excitations in two-electron systems

	\item (Departmental seminar) March 2020, Vrije University (Amsterdam, Netherland)\\
	GW, BSE, eDFT, RPA, and pina colada
	
	\item (Invited talk) September 2019, Computation and Understanding in Quantum Molecular Science (Toulouse, France)\\
	Selected CI for Excited States

	\item (Invited talk) June 2019, 102nd Canadian Chemistry Conference and Exhibition (Quebec City, Canada)\\
	Quantum chemistry in the complex domain	

	\item (Invited talk) May 2019, CECAM workshop: Green's function methods: the next generation 4 (Lausanne, Switzerland)\\
	Green functions and self-consistency: an unhappy marriage?
	
	\item (Departmental seminar) March 2019, Vrije University (Amsterdam, Netherland)\\
	Quantum chemistry in the complex domain

	\item (Winter school lecture) January 2019, TCCM Winter School LTTC (Luchon, France)\\
	Theory and implementation of DFT-based methods
	
	\item (Departmental seminar) December 2018, Donostia International Physics Center (Spain)\\
	Selected CI and Jastrow-free QMC methods for excited states

	\item (Invited talk) August 2018, Molecular Electronic Structure (Metz, France)\\
	Selected CI and Jastrow-free QMC methods for Chemistry
	
 	\item (Selected talk) June 2018, Strong correlation in electronic structure theory  (Strasbourg, France)\\
 	Green functions and self-consistency: an unhappy marriage?
	
	\item (Departmental seminar) May 2018, University of Cambridge (UK)\\
	Selected CI and Jastrow-free QMC methods for Chemistry

	\item (Winter school lecture) January 2018, TCCM Winter School LTTC (Luchon, France)\\
	Theory and implementation of DFT-based methods
	
	\item (Selected talk) August 2017, TouCAM 2017 (Toulouse, France)\\
	Dressing the CI matrix with explicit correlation
	
	\item (Departmental seminar) September 2017, University of Basel (Basel, Switzerland)\\
	Expensive methods, cusps, integrals and other stuff
	
	\item (Selected talk) August 2017, WATOC 2017 (Munich, Germany)\\
	Dressing the CI matrix with explicit correlation
	
	\item (Invited talk) July 2017, 17th International Conference on Mathematical Methods in Science and Engineering (Cadiz, Spain)\\
	Electron-nucleus cusp dressing in single-determinant wave functions
	
	\item (Departmental seminar) June 2017, University of Aix-Marseille (Marseille, France)\\
	Density-functional theory using finite uniform electron gases

	\item (Invited talk) May 2017, Workshop on ``Theory and applications of RPA and beyond in physics and chemistry'', (Paris, France)\\
	Density-functional theory using finite uniform electron gases
	
	\item (Departmental seminar) March 2017, University of Nantes (Nantes, France)\\
	Density-functional theory using finite uniform electron gases
	
	\item (Invited talk) December 2016, Australian Symposium in Computational Chemistry (Perth, Australia)\\
	Excited states of Wigner crystals
	
	\item (Invited talk) September 2016, Molecular Electronic Structure (Buenos Aires, Argentina)\\
	Three-electron integrals over Gaussian basis functions
	
	\item (Invited talk) August 2016, New Zealand Institute of Chemistry Conference (Queenstown, New Zealand)\\
	How does Chemistry work in one dimension?
	
	\item (Invited talk) July 2016, 16th International Conference on Mathematical Methods in Science and Engineering (Cadiz, Spain)\\
	Nodal surfaces in quasi-exactly solvable models
	
	\item (Organizer \& Lecturer) June 2016, 2nd Quantum and Computational Chemistry Student Conference (Cass, New Zealand)\\
	Density-functional theory for molecules
	
	\item (Departmental seminar) June 2016, Institute of Fundamental Sciences, Massey University (Palmerston North, New Zealand):\\
	Density-functional theory using finite and infinite uniform electron gases
	
	\item (Departmental seminar) May 2016, Department of Chemistry, University of Canterbury (Christchurch, New Zealand):\\
	Density-functional theory using finite and infinite uniform electron gases
	
	\item (Invited talk) January 2016, 7th Asia-Pacific Conference of Theoretical and Computational Chemistry (Kaohsiung, Taiwan)\\
	Three-electron coalescence conditions
				
	\item (Invited talk) September 2014, Molecular Electronic Structure Workshop (Amasya, Turkey):\\
	How Good are the Hartree-Fock Nodes?
		
	\item (Invited talk) July 2014, Quantum Monte Carlo in the Apuan Alps IX (Vallico Sotto, Italy):\\
	Electronic-Structure Calculations in a 1D world
	
	\item (Selected talk) July 2014, 14th Theoretical Chemist Meeting (Paris, France):\\
	DFT and Chemistry in One Dimension
		
	\item (Winter school lecture) June 2014, Quantum and Computational Chemistry Student Conference (Cass, New Zealand):\\
	Quantum Monte Carlo for electrons

	\item (Invited talk) July 2013, Quantum Monte Carlo in the Apuan Alps VIII (Vallico Sotto, Italy):\\
	Generalized Local Density Approximation in One Dimension
	
	\item (Departmental seminar) June 2013, Physics Colloquium, University of Melbourne (Melbourne, Australia):\\
	Lessons from electron(s) on a (hyper)sphere
	
	\item (Invited talk) June 2011, Mathematical Methods in Quantum Chemistry (Oberwolfach, Germany):\\
	Lessons from electron(s) on sphere(s)
	
	\item (Departmental seminar) September 2008, COTAW (Namur, Belgium):\\
	Single-strand breaks induced by low-energy electrons in DNA

	\item (Selected talk) July 2008, 10th Theoretical Chemist Meeting (Dinard, France):\\
	Treatment of biological systems within the Local Self-Consistent Field method

	\item (Selected talk) September 2007, 6th Eastern Theoretical Chemist Meeting (Strasbourg, France):\\
	Theoretical investigation of the geometries and UV/Vis spectra of Poly(L-glutamic acid) 
	featuring photochromic azobenzene side chain.

	\item (Departmental seminar) September 2006, Applied Theoretical Chemistry Group (Namur, Belgium): \\
	Theoretical study of solvent effects on the geometries and the spectroscopic properties of coumarin derivatives.
\end{etaremune}

\section*{Poster presentations}

\begin{etaremune}
	\item July 2010, 12th Theoretical Chemist Meeting (Namur, Belgium):\\
	A tale of two electrons: correlation at high density

	\item  July 2008, 10th Theoretical Chemist Meeting (Dinard, France):\\
	Electron attachment on biomolecules: including environment effects with hybrid approaches

	\item September 2007, 6th Eastern Theoretical Chemist Meeting (Strasbourg, France):\\
	Single-strand breaks induced by low-energy electrons in DNA

	\item July 2007, Methods and Applications of Computational Chemistry: 2nd Symposium (Kiev, Ukraine):\\
	QM/MM investigation of single-strand breaks induced by low-energy electrons in DNA

	\item November 2006, 15th Conference on Current Trends in Computational Chemistry (Jackson MS, US):\\
	Self-Consistent Localized Bond Orbitals within the Local Self-Consistent Field Method 

	\item July 2006, 10th Theoretical Chemist Meeting (Nancy, France):\\
	Taking the core electrons into account to improve the hybrid Quantum Mechanics/Molecular Mechanics Frontier 

	\item June 2006, International Society of Quantum Biology and Pharmacology,
	ISQBP President's Meeting (Strasbourg, France):\\
	Taking the core electrons into account to improve the hybrid Quantum Mechanics/Molecular Mechanics Frontier 

	\item June 2005, 5th Eastern Theoretical Chemist Meeting (Reims, France):\\
	Optimization of localized orbitals within the local Self-Consistent Field method

	\item June 2004, 10th Numerical Simulation Workshop (Paris Jussieu, France):\\
	Structural investigation of polymer-grafted-silica nanoparticles
	via small-angle neutron scattering: a Monte-Carlo study
\end{etaremune}


\end{document}  
