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\title{Presentations}
\author{Pierre-Fran\c{c}ois Loos}
\date{}
\begin{document}
\maketitle
\section*{Oral communications}
\begin{etaremune}
\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 (Invited 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 (Invited 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 (Invited 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 (Invited 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 (Invited 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 (Invited 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 (Invited 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 (Invited 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 (Invited 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 (Invited 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}

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\title{Publications}
\author{Pierre-Fran\c{c}ois Loos}
\date{}
\begin{document}
\maketitle
\begin{etaremune}
\item
\href{https://arxiv.org/pdf/2109.13894.pdf}{A mountaineering strategy to excited states: highly-accurate energies and benchmarks for bicyclic systems},\\
\textbf{P. F. Loos*} and D. Jacquemin*,\\
\textit{J. Phys. Chem. A}, \textbf{2021}, \textit{} (in press).
\item
\href{https://www.irsamc.ups-tlse.fr/loos/pub/108.pdf}{Accurate full configuration interaction correlation energy estimates for five- and six-membered rings},\\
Y. Damour, M. V\'eril, F. Kossoski, M. Caffarel, D. Jacquemin*, A. Scemama*, and \textbf{P. F. Loos*},\\
\textit{J. Chem. Phys.}, \textbf{2021}, \textit{155} 134104.
\item
\href{https://arxiv.org/pdf/2108.00311.pdf}{Scrutinizing GW-based methods using the Hubbard dimer},\\
S. Di Sabatino*, \textbf{P. F. Loos}, and P. Romaniello,\\
\textit{Front. Chem.}, \textbf{2021}, \textit{9}, 751054.
\item
\href{https://www.irsamc.ups-tlse.fr/loos/pub/106.pdf}{Variational coupled cluster for ground and excited states},\\
A. Marie, F. Kossoski, and \textbf{P. F. Loos*},\\
\textit{J. Chem. Phys.}, \textbf{2021}, \textit{155}, 104105.
\item
\href{https://www.irsamc.ups-tlse.fr/loos/pub/105.pdf}{Variations of the Hartree-Fock fractional-spin error for one electron},\\
H. G. A. Burton*, C. Marut, T. J. Daas, P. Gori-Giorgi, and \textbf{P. F. Loos*},\\
\textit{J. Chem. Phys.}, \textbf{2021}, \textit{155}, 054107.
\item
\href{https://www.irsamc.ups-tlse.fr/loos/pub/104.pdf}{How accurate are EOM-CC4 vertical excitation energies?},\\
\textbf{P. F. Loos*}, D. A. Matthews, F. Lipparini, and D. Jacquemin*,\\
\textit{J. Chem. Phys.}, \textbf{2021}, \textit{154}, 221103.
\item
\href{https://www.irsamc.ups-tlse.fr/loos/pub/103.pdf}{Excited states from state-specific orbital-optimized pair coupled-cluster},\\
F. Kossoski*, A. Marie, A. Scemama, M. Caffarel, and \textbf{P. F. Loos*},\\
\textit{J. Chem. Theory Comput.}, \textbf{2021}, \textit{17}, 4756.
\item
\href{https://www.irsamc.ups-tlse.fr/loos/pub/102.pdf}{Reference energies for intramolecular charge-transfer excitations},\\
\textbf{P. F. Loos*}, M. Comin, X. Blase*, and D. Jacquemin*,\\
\textit{J. Chem. Theory Comput.}, \textbf{2021}, \textit{17}, 3666.
\item
(Book chapter) \href{https://www.irsamc.ups-tlse.fr/loos/pub/101.pdf}{Spin-adapted selected configuration interaction in a determinant basis},\\
V. G. Chilkuri, T. Applencourt, K. Gasperich, \textbf{P. F. Loos}, and A. Scemama*,\\
\textit{Adv. Quantum Chem.}, \textbf{2021}, \textit{83}, 65.
\item
\href{https://www.irsamc.ups-tlse.fr/loos/pub/100.pdf}{Spin-conserved and spin-flip optical excitations from the Bethe-Salpeter equation formalism},\\
E. Monino and \textbf{P. F. Loos*},\\
\textit{J. Chem. Theory Comput.}, \textbf{2021}, \textit{17}, 2852.
\item
\href{https://www.irsamc.ups-tlse.fr/loos/pub/99.pdf}{Perturbation theory in the complex plane: exceptional points and where to find them},\\
A. Marie, H. G. A. Burton*, and \textbf{P. F. Loos*},\\
\textit{J. Phys. Cond. Mat.}, \textbf{2021}, \textit{33}, 283001.
\item
\href{https://www.irsamc.ups-tlse.fr/loos/pub/98.pdf}{QUESTDB: a database of highly-accurate excitation energies for the electronic structure community},\\
M. V\'eril, A. Scemama, M. Caffarel, F. Lipparini, M. Boggio-Pasqua, D. Jacquemin*, and \textbf{P. F. Loos*},\\
\textit{WIREs Comput. Mol. Sci.}, \textbf{2021}, \textit{11} e1517.
\item
\href{https://www.irsamc.ups-tlse.fr/loos/pub/97.pdf}{Benchmarking TD-DFT and wave function methods for oscillator strengths and excited-state dipole moments},\\
R. Sarkar, M. Boggio-Pasqua, \textbf{P. F. Loos*}, and D. Jacquemin*,\\
\textit{J. Chem. Theory Comput.}, \textbf{2021}, \textit{17}, 1106.
\item
\href{https://www.irsamc.ups-tlse.fr/loos/pub/96.pdf}{Potential energy surfaces without unphysical discontinuities: the Coulomb-hole plus screened exchange approach},\\
J. A. Berger*, \textbf{P. F. Loos}, and P. Romaniello,\\
\textit{J. Chem. Theory Comput.}, \textbf{2021}, \textit{17}, 191.
\item
\href{https://www.irsamc.ups-tlse.fr/loos/pub/95.pdf}{A mountaineering strategy to excited states: highly-accurate oscillator strengths and dipole moments of small molecules},\\
A. Chrayteh, A. Blondel, \textbf{P. F. Loos}, and D. Jacquemin*,\\
\textit{J. Chem. Theory Comput.}, \textbf{2021}, \textit{17}, 416.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/94.pdf}{Weight dependence of local exchange-correlation functionals in ensemble density-functional theory: double excitations in two-electron systems},\\
C. Marut, B. Senjean, E. Fromager, and \textbf{P. F. Loos*},\\
\textit{Faraday Discuss.}, \textbf{2021}, \textit{224}, 402.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/93.pdf}{Dynamical kernels for optical excitations},\\
J. Authier and \textbf{P. F. Loos*},\\
\textit{J. Chem. Phys.}, \textbf{2020}, \textit{153}, 184105.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/92.pdf}{The performance of CIPSI on the ground state electronic energy of benzene},\\
\textbf{P. F. Loos*}, Y. Damour, and A. Scemama*,\\
\textit{J. Chem. Phys.}, \textbf{2020}, \textit{153}, 176101.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/91.pdf}{Taming the fixed-node error in diffusion Monte Carlo via range separation},\\
A. Scemama*, E. Giner*, A. Benali*, and \textbf{P. F. Loos*},\\
\textit{J. Chem. Phys.}, \textbf{2020}, \textit{153}, 174107.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/90.pdf}{Dynamical correction to the Bethe-Salpeter equation beyond the plasmon-pole approximation},\\
\textbf{P. F. Loos*} and X. Blase*,\\
\textit{J. Chem. Phys.}, \textbf{2020}, \textit{153}, 114120.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/89.pdf}{Towards a systematic improvement of the fixed-node approximation in diffusion Monte Carlo for solids: A case study in diamond},\\
A. Benali*, K. Gasperich, K. D. Jordan, T. Applencourt, Y. Luo, C. Bennett, J. T. Krogel, L. Shulenburger, P. R. C. Kent, \textbf{P. F. Loos}, A. Scemama, and M. Caffarel*,\\
\textit{J. Chem. Phys.}, \textbf{2020}, \textit{153} 184111.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/88.pdf}{The Bethe-Salpeter equation formalism: from physics to chemistry},\\
X. Blase*, I. Duchemin, D. Jacquemin, and \textbf{P. F. Loos*},\\
\textit{J. Phys. Chem. Lett.}, \textbf{2020}, \textit{11}, 7371.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/87.pdf}{Weight-dependent density-functional approximations for ensemble density-functional theory},\\
\textbf{P. F. Loos*}, and E. Fromager*,\\
\textit{J. Chem. Phys.}, \textbf{2020}, \textit{152}, 214101 [Editor's pick].
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/86.pdf}{A mountaineering strategy to excited states: highly-accurate energies and benchmarks for medium size molecules},\\
\textbf{P. F. Loos*}, A. Scemama, M. Boggio-Pasqua, and D. Jacquemin*,\\
\textit{J. Chem. Theory Comput.}, \textbf{2020}, \textit{16}, 3720.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/85.pdf}{Pros and cons of the Bethe-Salpeter formalism for ground-state energies},\\
\textbf{P. F. Loos*}, A. Scemama, I. Ducheminm, D. Jacquemin*, and X. Blase*,\\
\textit{J. Phys. Chem. Lett.}, \textbf{2020}, \textit{11}, 3536.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/84.pdf}{A basis-set error correction based on density-functional theory for strongly correlated molecular systems},\\
E. Giner*, A. Scemama, \textbf{P. F. Loos*}, and J. Toulouse*,\\
\textit{J. Chem. Phys.}, \textbf{2020}, \textit{152}, 174104 [Editor's pick].
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/83.pdf}{The quest for highly accurate excitation energies: a computational perspective},\\
\textbf{P. F. Loos*}, A. Scemama, and D. Jacquemin*,\\
\textit{J. Phys. Chem. Lett.}, \textbf{2020}, \textit{11}, 2374.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/82.pdf}{A mountaineering strategy to excited states: highly-accurate energies and benchmarks for medium size molecules},\\
\textbf{P. F. Loos*}, F. Lipparini, M. Boggio-Pasqua, A. Scemama, and D. Jacquemin*,\\
\textit{J. Chem. Theory Comput.}, \textbf{2020}, \textit{16}, 1711.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/81.pdf}{Is ADC(3) as accurate as CC3 for valence and Rydberg excitation energies?},\\
\textbf{P. F. Loos*}, and D. Jacquemin*,\\
\textit{J. Phys. Chem. Lett.}, \textbf{2020}, \textit{11}, 974.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/80.pdf}{A density-based basis-set incompleteness correction for $GW$ methods},\\
\textbf{P. F. Loos*}, B. Pradines, A. Scemama, E. Giner, and J. Toulouse*,\\
\textit{J. Chem. Theory Comput.} (in press).
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/79.pdf}{Capturing static and dynamic correlation with $\Delta$NO-MP2 and $\Delta$NO-CCSD},\\
J. W. Hollett* and \textbf{P. F. Loos},\\
\textit{J. Chem. Phys.}, \textbf{2020}, \textit{152}, 014101.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/78.pdf}{Wigner localization at extremely low densities: a numerically exact study},\\
M. E. Azor, L. Brooke, S. Evangelisti*, T. Leininger, \textbf{P. F. Loos}, N. Suaud, and J. A. Berger*,\\
\textit{SciPost Phys. Core}, \textbf{2019}, \textit{1}, 001.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/77.pdf}{Chemically accurate excitation energies with small basis sets},\\
E. Giner*, A. Scemama, J. Toulouse, and \textbf{P. F. Loos*},\\
\textit{J. Chem. Phys.}, \textbf{2019}, \textit{151}, 144118.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/76.pdf}{Cross comparisons between experiment, TD-DFT, CC and ADC for transition energies},\\
C. Suellen, R. Garcia Freitas, \textbf{P. F. Loos}, and D. Jacquemin*,\\
\textit{J. Chem. Theory Comput.}, \textbf{2019}, \textit{15}, 4581.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/75.pdf}{A density-based basis-set correction for wave function theory},\\
\textbf{P. F. Loos*}, B. Pradines, A. Scemama, J. Toulouse*, and E. Giner*,\\
\textit{J. Phys. Chem. Lett.}, \textbf{2019}, \textit{10}, 2931.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/74.pdf}{Influence of pseudopotentials on excitation energies from selected configuration interaction and diffusion Monte Carlo},\\
A. Scemama, M. Caffarel, A. Benali, D. Jacquemin and \textbf{P. F. Loos*},\\
\textit{Res. Chem.}, \textbf{2019}, \textit{1}, 100002.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/73.pdf}{Parity-Time symmetry in Hartree--Fock theory},\\
H. G. A. Burton*, A. J. W. Thom and \textbf{P. F. Loos*},\\
\textit{J. Chem. Theory Comput.}, \textbf{2019}, \textit{15}, 4374.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/72.pdf}{Evaluating 0-0 energies with theoretical tools: a short review},\\
\textbf{P. F. Loos} and D. Jacquemin*,\\
\textit{ChemPhotoChem}, \textbf{2019}, \textit{3}, 684.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/71.pdf}{Quantum Package 2.0: an open-source determinant-driven suite of programs},\\
Y. Garniron, K. Gasperich, T. Applencourt, A. Benali, A. Fert\'e, J. Paquier, B. Pradines, R. Assaraf, P. Reinhardt, J. Toulouse, P. Barbaresco, N. Renon, G. David, J. P. Malrieu, M. V\'eril, M. Caffarel, \textbf{P. F. Loos*}, E. Giner* and A. Scemama*,\\
\textit{J. Chem. Theory Comput.}, \textbf{2019}, \textit{15}, 3591.
\item
(Book chapter) \href{http://www.irsamc.ups-tlse.fr/loos/pub/70.pdf}{Self-consistent electron-nucleus cusp correction for molecular orbitals},\\
\textbf{P. F. Loos*}, A. Scemama and M. Caffarel,\\
\textit{Adv. Quantum Chem.}, \textbf{2019}, \textit{79}, 113.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/69.pdf}{Chemically accurate 0-0 energies with not-so-accurate excited state geometries},\\
\textbf{P. F. Loos} and D. Jacquemin*,\\
\textit{J. Chem. Theory Comput.}, \textbf{2019}, \textit{15}, 2481.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/68.pdf}{Reference energies for double excitations},\\
\textbf{P. F. Loos*}, M. Boggio-Pasqua, A. Scemama, M. Caffarel and D. Jacquemin,\\
\textit{J. Chem. Theory Comput.}, \textbf{2019}, \textit{15}, 1939.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/67.pdf}{Complex adiabatic connection: a hidden non-hermitian path from ground to excited states},\\
H. G. A. Burton*, A. J. W. Thom* and \textbf{P. F. Loos*},\\
\textit{J. Chem. Phys.}, \textbf{2019}, \textit{150}, 041103.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/66.pdf}{Unphysical discontinuities in GW methods},\\
M. V\'eril, P. Romaniello, J. A. Berger and \textbf{P. F. Loos*},\\
\textit{J. Chem. Theory Comput.}, \textbf{2018}, \textit{14}, 5220.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/65.pdf}{Theoretical 0-0 energies with chemical accuracy},\\
\textbf{P. F. Loos}, N. Galland and D. Jacquemin*,\\
\textit{J. Phys. Chem. Lett.}, \textbf{2018}, \textit{9}, 4646.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/64.pdf}{Selected configuration interaction with dressed perturbation},\\
Y. Garniron, A. Scemama, E. Giner, M. Caffarel and \textbf{P. F. Loos*},\\
\textit{J. Chem. Phys.}, \textbf{2018}, \textit{149}, 064103.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/63.pdf}{Excitation energies from diffusion Monte Carlo using selected configuration interaction nodes},\\
A. Scemama, A. Benali, D. Jacquemin, M. Caffarel and \textbf{P. F. Loos*}, \\
\textit{J. Chem. Phys.}, \textbf{2018}, \textit{149}, 034108.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/62.pdf}{A mountaineering strategy to excited states: highly-accurate reference energies and benchmarks},\\
\textbf{P. F. Loos,*} A. Scemama, A. Blondel, Y. Garniron, M. Caffarel and D. Jacquemin*,\\
\textit{J. Chem. Theory Comput.}, \textbf{2018}, \textit{14}, 4360.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/61.pdf}{Distributed gaussian orbitals for the description of electrons in an external potential},\\
L. Brooke, A. Diaz-Marquez, S. Evangelisti*, T. Leininger, \textbf{P. F. Loos}, N. Suaud and J. A. Berger*,\\
\textit{J. Mod. Mol.}, \textbf{2018}, (in press).
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/60.pdf}{Green functions and self-consistency: insights from the spherium model},\\
\textbf{P. F. Loos*}, P. Romaniello and J. A. Berger,\\
\textit{J. Chem. Theory Comput.}, \textbf{2018}, \textit{14}, 3071.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/59.pdf}{Deterministic construction of nodal surfaces within quantum Monte Carlo: the case of FeS},\\
A. Scemama*, Y. Garniron, M. Caffarel and \textbf{P. F. Loos*},\\
\textit{J. Chem. Theory Comput.}, \textbf{2018}, \textit{14}, 1395.
\item
(Book chapter) \href{http://www.irsamc.ups-tlse.fr/loos/pub/58.pdf}{Recurrence relations for four-electron integrals over Gaussian basis functions},\\
G. M. J. Barca and \textbf{P. F. Loos*},\\
\textit{Adv. Quantum Chem.}, \textbf{2018}, \textit{76}, 147.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/57.pdf}{Hybrid stochastic-deterministic calculation of the second-order perturbative contribution of multireference perturbation theory},\\
Y. Garniron, A. Scemama*, \textbf{P. F. Loos} and M. Caffarel,\\
\textit{J. Chem. Phys.}, \textbf{2017}, \textit{147}, 034101.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/56.pdf}{Three-electron and four-electron integrals involving Gaussian geminals: fundamental integrals, upper bounds and recurrence relations},\\
G. M. J. Barca and \textbf{P. F. Loos*},\\
\textit{J. Chem. Phys.}, \textbf{2017}, \textit{147}, 024103.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/55.pdf}{Iterative stochastic subspace self-consistent field method},\\
\textbf{P. F. Loos*}, J.-L. Rivail and X. Assfeld,\\
\textit{J. Mod. Mol.}, \textbf{2017}, \textit{23}, 173.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/54.pdf}{Exchange functionals based on finite uniform electron gases},\\
\textbf{P. F. Loos*},
\textit{J. Chem. Phys.}, \textbf{2017}, \textit{146}, 114108.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/53.pdf}{Excited-state Wigner crystals},\\
F. J. M. Rogers and \textbf{P. F. Loos*},\\
\textit{J. Chem. Phys.}, \textbf{2017}, \textit{146}, 044114.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/52.pdf}{Molecular electronic structure in one-dimensional Coulomb systems},\\
C. J. Ball*, \textbf{P. F. Loos} and P. M. W. Gill,\\
\textit{Phys. Chem. Chem. Phys.}, \textbf{2017}, \textit{19}, 3987.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/51.pdf}{Symmetry-broken local-density approximation for one-dimensional systems},\\
F. J. M. Rogers, C. J. Ball and \textbf{P. F. Loos*},\\
\textit{Phys. Rev. B}, \textbf{2016}, \textit{93}, 235114.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/50.pdf}{The uniform electron gas},\\
\textbf{P. F. Loos*} and P. M. W. Gill,\\
\textit{WIREs Comput. Mol. Sci.}, \textbf{2016}, \textit{6}, 410.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/49.pdf}{Many-electron integrals over Gaussian basis functions. I. Recurrence relations for three-electron integrals},\\
G. M. J. Barca, \textbf{P. F. Loos*} and P. M. W. Gill*,\\
\textit{J. Chem. Theory Comput.}, \textbf{2016}, \textit{12}, 1735.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/48.pdf}{Natural occupation numbers in two-electron quantum rings},\\
V. Tognetti and \textbf{P. F. Loos},\\
\textit{J. Chem. Phys.}, \textbf{2016}, \textit{144}, 054108.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/47.pdf}{Three-electron coalescence points in two and three dimensions},\\
\textbf{P. F. Loos*}, N. J. Bloomfield and P. M. W. Gill,\\
\textit{J. Chem. Phys.}, \textbf{2015}, \textit{143}, 181101.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/46.pdf}{Uniform electron gases: III. Low-density gases on three-dimensional spheres},\\
D. Agboola, A. L. Knol, P. M. W. Gill* and \textbf{P. F. Loos*},\\
\textit{J. Chem. Phys.}, \textbf{2015}, \textit{143}, 084114.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/45.pdf}{Nodal surfaces and interdimensional degeneracies},\\
\textbf{P. F. Loos*} and D. Bressanini,\\
\textit{J. Chem. Phys.}, \textbf{2015}, \textit{142}, 214112.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/44.pdf}{Chemistry in one dimension},\\
\textbf{P. F. Loos*}, C. J. Ball and P. M. W. Gill*,\\
\textit{Phys. Chem. Chem. Phys.}, \textbf{2015}, \textit{17}, 3196.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/43.pdf}{Basis functions for electronic structure calculations on spheres},\\
P. M. W. Gill*, \textbf{P. F. Loos*} and D. Agboola,\\
\textit{J. Chem. Phys.}, \textbf{2014}, \textit{141}, 244102.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/42.pdf}{Generalized local-density approximation and one-dimensional uniform electron gases},\\
\textbf{P. F. Loos*},
\textit{Phys. Rev. A}, \textbf{2014}, \textit{89}, 052523.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/41.pdf}{Uniform electron gases. II. The generalized local density approximation in one dimension},\\
\textbf{P. F. Loos*}, C. J. Ball and P. M. W. Gill*,\\
\textit{J. Chem. Phys.}, \textbf{2014}, \textit{140}, 18A524.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/40.pdf}{Exact wave functions for concentric two-electron systems},\\
\textbf{P. F. Loos*} and P. M. W. Gill,\\
\textit{Phys. Lett. A}, \textbf{2014}, \textit{378}, 329.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/39.pdf}{Distribution of $r_{12} \cdot p_{12}$ in quantum systems},\\
Y. A. Bernard. \textbf{P. F. Loos} and P. M. W. Gill*,\\
\textit{Mol. Phys.}, \textbf{2013}, \textit{111}, 2414.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/38.pdf}{Uniform electron gases. I. Electrons on a ring},\\
\textbf{P. F. Loos*} and P. M. W. Gill*,\\
\textit{J. Chem. Phys.}, \textbf{2013}, \textit{138}, 164124.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/37.pdf}{High-density correlation energy expansion of the one-dimensional uniform electron gas},\\
\textbf{P. F. Loos*},\\
\textit{J. Chem. Phys.}, \textbf{2013}, \textit{138}, 064108.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/36.pdf}{Understanding excitons using spherical geometry},\\
\textbf{P. F. Loos*,}\\
\textit{Phys. Lett. A}, \textbf{2012}, \textit{376}, 1997.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/35.pdf}{Harmonically trapped jellium model},\\
\textbf{P. F. Loos} and P. M. W. Gill*,\\
\textit{Mol. Phys.}, \textbf{2012}, \textit{108}, 083002.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/34.pdf}{Exact wave functions of two-electron quantum rings},\\
\textbf{P. F. Loos} and P. M. W. Gill*,\\
\textit{Phys. Rev. Lett.}, \textbf{2012}, \textit{110}, 2337.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/33.pdf}{Leading-order behavior of the correlation energy in the uniform electron gas},\\
\textbf{P. F. Loos} and P. M. W. Gill*,\\
\textit{Int. J. Quantum Chem.}, \textbf{2012}, \textit{112}, 1712.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/32.pdf}{Uniform electron gases},\\
P. M. W. Gill* and \textbf{P. F. Loos},\\
\textit{Theor. Chem. Acc.}, \textbf{2012}, \textit{131}, 1069.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/31.pdf}{Thinking outside the box: the uniform electron gas on a hypersphere},\\
\textbf{P. F. Loos*} and P. M. W. Gill,\\
\textit{J. Chem. Phys.}, \textbf{2011}, \textit{135}, 214111.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/30.pdf}{Correlation energy of anisotropic quantum dots},\\
Y. Zhao*, \textbf{P. F. Loos*} and P. M. W. Gill*,\\
\textit{Phys. Rev. A}, \textbf{2011}, \textit{84}, 032513.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/29.pdf}{Correlation energy of the spin-polarized uniform electron gas at high density},\\
\textbf{P. F. Loos} and P. M. W. Gill,\\
\textit{Phys. Rev. B}, \textbf{2011}, \textit{84}, 033103.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/28.pdf}{Exact energy of the spin-polarized two-dimensional electron gas at high density},\\
\textbf{P. F. Loos} and P. M. W. Gill*,\\
\textit{Phys. Rev. B}, \textbf{2011}, \textit{83}, 233102.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/27.pdf}{A tale of two electrons: correlation at high density},\\
\textbf{P. F. Loos} and P. M. W. Gill*,\\
\textit{Chem. Phys. Lett.}, \textbf{2010}, \textit{500}, 1.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/26.pdf}{Invariance of the correlation energy at high density and large dimension for two-electron systems},\\
\textbf{P. F. Loos} and P. M. W. Gill*,\\
\textit{Phys. Rev. Lett.}, \textbf{2010}, \textit{105}, 113001.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/25.pdf}{Excited states of spherium},\\
\textbf{P. F. Loos} and P. M. W. Gill*,\\
\textit{Mol. Phys.}, \textbf{2010}, \textit{108}, 2527.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/24.pdf}{Correlation energy of two electrons in a ball},\\
\textbf{P. F. Loos*} and P. M. W. Gill*,\\
\textit{J. Chem. Phys.}, \textbf{2010}, \textit{132}, 234111.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/23.pdf}{Ground state of two electrons on concentric spheres},\\
\textbf{P. F. Loos} and P. M. W. Gill*,\\
\textit{Phys. Rev. A}, \textbf{2010}, \textit{81}, 052510.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/22.pdf}{Electronic absorption spectroscopy of Ru(II) polypyridyl DNA intercalators: a theoretical study},\\
D. Ambrosek, \textbf{P. F. Loos}, X. Assfeld and C. Daniel*,
\textit{J. Inorg. Biochem.}, \textbf{2010}, \textit{104}, 893.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/21.pdf}{Hooke's law correlation in two-electron systems},\\
\textbf{P. F. Loos*},\\
\textit{Phys. Rev. A}, \textbf{2010}, \textit{81}, 032510.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/20.pdf}{Electronic effects and ring strain influences on the electron uptake by selenium-containing bonds},\\
E. Dumont*, \textbf{P. F. Loos}, A. D. Laurent and X. Assfeld,\\
\textit{Int. J. Quantum Chem.}, \textbf{2010}, \textit{110}, 513.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/19.pdf}{Correlation energy of two electrons in the high-density limit},\\
\textbf{P. F. Loos*} and P. M. W. Gill*,\\
\textit{J. Chem. Phys.}, \textbf{2009}, \textit{131}, 241101.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/18.pdf}{Two electrons on a hypersphere: a quasi-exactly solvable model},\\
\textbf{P. F. Loos} and P. M. W. Gill*,\\
\textit{Phys. Rev. Lett.}, \textbf{2009}, \textit{103}, 123008.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/17.pdf}{Ground state of two electrons on a sphere},\\
\textbf{P. F. Loos} and P. M. W. Gill*,\\
\textit{Phys. Rev. A}, \textbf{2009}, \textit{79}, 062517.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/16.pdf}{Important effects of neighboring nucleotides on electron induced DNA single-strand breaks},\\
\textbf{P. F. Loos*}, E. Dumont, A. D. Laurent and X. Assfeld,\\
\textit{Chem. Phys. Lett.}, \textbf{2009}, \textit{475}, 120.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/15.pdf}{Analyzing the selectivity and successiveness of a two-electron capture on a multiply disulfide-linked protein},\\
E. Dumont*, A. D. Laurent, \textbf{P. F. Loos} and X. Assfeld,\\
\textit{J. Chem. Theor. Comput.}, \textbf{2009}, \textit{5}, 1700.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/14.pdf}{Factors governing electron capture by small disulfide loops in two-cysteines peptides},\\
E. Dumont*, \textbf{P. F. Loos} and X. Assfeld,\\
\textit{J. Phys. Chem. B}, \textbf{2008}, \textit{112}, 13661.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/13.pdf}{Huge disulfide-linkage's reducible potential variation induced by $\alpha$-helix orientation},\\
E. Dumont*, \textbf{P. F. Loos}, A. D. Laurent and X. Assfeld,\\
\textit{J. Chem. Theor. Comput.}, \textbf{2008}, \textit{4}, 1171.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/12.pdf}{Effect of ring strain on disulfide electron attachment},\\
E. Dumont*, \textbf{P. F. Loos} and X. Assfeld,\\
\textit{Chem. Phys. Lett.}, \textbf{2008}, \textit{458}, 276.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/11.pdf}{Theoretical investigation of the geometries and UV/Vis spectra of Poly(L-glutamic acid) featuring photochromic azobenzene side chain},\\
\textbf{P. F. Loos*}, J. Preat, A. Laurent, C. Michaux, D. Jacquemin, E. A. Perpete and X. Assfeld,\\
\textit{J. Chem. Theor. Comput.}, \textbf{2008}, \textit{4}, 637.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/10.pdf}{On the frontier bond location in the QM/MM description of the peptides and proteins},\\
\textbf{P. F. Loos*} and X. Assfeld,\\
\textit{AIP Conf. Proc.}, \textbf{2007}, \textit{963}, 308.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/9.pdf}{Removing the extra frontier parameters in QM/MM methods: a tentative with the Local Self-Consistent Field approach},\\
\textbf{P. F. Loos*}, A. Fornili, M. Sironi and X. Assfeld*,\\
\textit{Comput. Lett.} \textbf{2007}, \textit{4}, 473.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/8.pdf}{Core-ionized and core-excited states of macromolecules},\\
\textbf{P. F. Loos} and X. Assfeld*,\\
\textit{Int. J. Quantum Chem.}, \textbf{2007}, \textit{107}, 2343.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/7.pdf}{A TD-DFT investigation of UV spectra of pyrano\"idic dyes: a NCM vs. PCM comparison},\\
J. Preat*, \textbf{P. F. Loos}, X. Assfeld, D. Jacquemin and E. A. Perpete,\\
\textit{J. Mol. Struct. (THEOCHEM)}, \textbf{2007}, \textit{808}, 85.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/6.pdf}{Self-consistent strictly localized orbitals},\\
\textbf{P. F. Loos} and X. Assfeld*,\\
\textit{J. Chem. Theor. Comput.}, \textbf{2007}, \textit{3}, 1047.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/5.pdf}{Intramolecular interactions and cis peptidic bonds},\\
\textbf{P. F. Loos}, X. Assfeld and J.-L. Rivail*,\\
\textit{Theor. Chem. Acc.}, \textbf{2007}, \textit{118}, 165.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/4.pdf}{DFT and TD-DFT investigation of IR and UV spectra of solvated molecules: comparison of two SCRF continuum models},\\
J. Preat*, \textbf{P. F. Loos}, X. Assfeld, D. Jacquemin and E. A. Perpete,\\
\textit{Int. J. Quantum Chem.}, \textbf{2007}, \textit{107}, 574.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/3.pdf}{Electronic factors favouring the cis conformation in proline peptidic bonds},\\
J.-L. Rivail*, A. Bouchy and \textbf{P. F. Loos},\\
\textit{J. Argentine Chem. Soc.}, \textbf{2006}, \textit{94}, 19.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/2.pdf}{Frozen core orbitals as an alternative to specific frontier bond potential in hybrid Quantum Mechanics/Molecular Mechanics methods},\\
A. Fornili, \textbf{P. F. Loos}, M. Sironi*, and X. Assfeld* ,\\
\textit{Chem. Phys. Lett.}, \textbf{2006}, \textit{427}, 236.
\item
\href{http://www.irsamc.ups-tlse.fr/loos/pub/1.pdf}{Solvent effects on the asymmetric Diels-Alder reaction between cyclopentadiene and (-)-menthyl acrylate revisited with the three-layer hybrid local self-consistent field/molecular mechanics/self-consistent reaction field method},\\
Y. Moreau, \textbf{P. F. Loos} and X. Assfeld*,\\
\textit{Theor. Chem. Acc.}, \textbf{2004}, \textit{112}, 228.
\end{etaremune}
\end{document}

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\title{Curriculum Vit\ae}
\date{}
\begin{document}
\maketitle
\subsection*{Personal information}
\begin{tabular}{ll}
Name: & \href{http://www.irsamc.ups-tlse.fr/loos}{LOOS, Pierre-Fran\c{c}ois} \\
Researcher ID: & \href{http://www.researcherid.com/rid/A-1103-2010}{A-1103-2010} \\
ORCID: & \href{https://orcid.org/0000-0003-0598-7425}{0000-0003-0598-7425} \\
Date of birth: & 2nd Jan 1982\\
Nationality: & French/Australian \\
Home URL: & \href{http://www.irsamc.ups-tlse.fr/loos}{http://www.irsamc.ups-tlse.fr/loos} \\
\end{tabular}
\subsection*{Education}
\begin{tabular}{p{2cm}p{14cm}}
2018 & \textbf{Habilitation}, \href{http://www.irsamc.ups-tlse.fr/loos/pub/HDR.pdf}{\textit{``Functionals, Integrals, Spheres and Cusps''}},
Universit\'e Paul Sabatier (Toulouse, France). \\
2005-2008 & \textbf{PhD in Theoretical and Computational Chemistry}, Universit\'e de Lorraine (Nancy, France). Supervisor: Prof.~Xavier Assfeld. \\
2005 & \textbf{Magist\`ere Molecular Engineering}, Universit\'e de Lorraine (Nancy, France). \\
2005 & \textbf{MSc in Theoretical Chemistry}, Universit\'e de Lorraine (Nancy, France). \\
2005 & \textbf{MSc in Physical Chemistry}, Universit\'e de Lorraine (Nancy, France). \\
2004 & \textbf{BSc in Physical Chemistry}, Universit\'e de Lorraine (Nancy, France). \\
\end{tabular}
\subsection*{Current positions}
\begin{tabular}{p{2cm}p{14cm}}
2017- & \textbf{CNRS Researcher} (independent \& permanent),
\href{http://www.lcpq.ups-tlse.fr}{Laboratoire de Chimie et Physique Quantiques (LCPQ)}, UMR5626, Universit\'e Paul Sabatier (Toulouse, France). \\
\end{tabular}
\subsection*{Previous positions}
\begin{tabular}{p{2cm}p{14cm}}
2016-2017 & \textbf{Senior Lecturer},
group leader of the Mathematical and Theoretical Chemistry group, Research School of Chemistry, Australian National University (Canberra, Australia). \\
2013-2015 & \textbf{Australian Research Council Research Fellow},
Discovery Early Career Researcher Award from the Australian Research Council,
group leader of the Mathematical and Theoretical Chemistry Group, Research School of Chemistry, Australian National University (Canberra, Australia). \\
2008-2012 & \textbf{Postdoctoral Fellow in Theoretical Quantum Chemistry},
Theoretical Quantum Chemistry Group, Research School of Chemistry, Australian National University (Canberra, Australia). Supervisor: Prof.~Peter Gill. \\
\end{tabular}
\subsection*{Fellowships \& Grants}
\begin{tabular}{p{2cm}p{14cm}}
2020-2024 & \textbf{ERC Consolidator grant H2020} (PI),
\textit{``PT-symmetric electronic structure theory''}, (\euro1,895,636), Project No.~863481. \\
2020-2022 & \textbf{80$\vert$PRIME research grant: Mission pour les Initiatives Transverses et Interdisciplinaires (MITI)} (PI),
\textit{``Multireference quasiparticles for strong correlation''}, (\euro XX,000), XXX. \\
2020-2022 & \textbf{Research grant from NEXT/NanoX} (co-PI with Pina Romaniello),
\textit{``Multireference quasiparticles for strong correlation''}, (\euro88,000), ANR-17-EURE-0009. \\
2019-2021 & \textbf{Travel grant: Projet International de Coop\'eration Scientifique (PICS)},
\textit{``Multideterminant quantum Monte Carlo methods for strongly correlated materials''}, (\euro21,000), PICS08310. \\
2017 & \textbf{Visiting Fellow}, Australian National University (Canberra, Australia). \\
Jun.~2016 & \textbf{Visiting Erskine Fellow}, University of Canterbury (Christchurch, New Zealand). \\
Feb.~2016 & \textbf{Visiting Fellow}, Universit\'e Paul Sabatier (Toulouse, France). \\
2014-2016 & \textbf{Discovery Project grant from the Australian Research Council} (Co-PI with Peter Gill),
\textit{``Accurate chemistry via resolution and quadrature''} (\$330,000), DP140104071. \\
2013-2016 & \textbf{Discovery Early Career Researcher Award from the Australian Research Council} (PI),
\textit{``Thinking outside the box: spherical geometry in chemistry and physics''} (\$365,219), DE130101441. \\
2008 & \textbf{Prize of the best PhD thesis in Molecular Physics and Chemistry}, Universit\'e de Lorraine (Nancy, France). \\
2005-2008 & \textbf{French government scholarship} (MRT scholarship) for PhD studies. \\
\end{tabular}
\subsection*{Supervision role}
\begin{tabular}{p{3cm}p{13cm}}
Postdocs (4) & Davids Agboola (2014), Marat Sibaev (2015-2016) and Stefano di Sabatino (2019-2020)\\
PhDs (6) & Caleb Ball (2014-2017) and Giuseppe Barca (2014-2017) co-supervised with Peter Gill, Mickael V\'eril (due 2021), Clotilde Marut (due 2022), Enzo Monino (due 2023), and Roberto Orlando (due 2023). \\
MSc (9) & Anneke Knol (2015), Sam Backwell (2015), Fergus Rogers (2016),
Sebastian Sitkiewicz (2017), Mickael V\'eril (2018), Thomas Colle (2019), Antoine Marie (2020), Pierre Racine (2020), and Roberto Orlando (2020). \\
Visiting fellows & Denis Jacquemin (2016), Universit\'e de Nantes (hosted as the Craig lecturer at the Research School of Chemistry of the Australian National University),
Xavier Assfeld (2016) Universi\'e de Lorraine, Joshua Hollett (2018) University of Winnipeg and Peter Gill (2019) University of Sydney. \\
\end{tabular}
\subsection*{Teaching activities}
\begin{tabular}{p{2cm}p{14cm}}
2018-2021 & \textbf{Lecturer}, TCCM winter school LTTC in Theoretical Chemistry, (Luchon, France): theory and implementation of DFT-based methods (6 hours/year). \\
2014 \& 2016 & \textbf{Lecturer}, Quantum and Computational Chemistry Student Conference (Cass, New Zealand): quantum Monte Carlo and DFT methods (4 hours/year). \\
2017-2020 & \textbf{Teaching assistant}, Engineering school ISAE-SUPAERO (Toulouse, France): numerical analysis and parallel computing labs (15 hours/year). \\
2016 & \textbf{Senior Lecturer}, Research School of Chemistry (Australian National University):
designed an entire third-year course in Computational Chemistry and Molecular Modelling (CHEM3208, course convenor)
and Honours (fourth-year) course in Theoretical and Computational Chemistry. \\
2006-2008 & \textbf{Teaching assistant} in Mathematics (64 hours/year during 2 years), Department of Pharmacy, Universit\'e de Lorraine (Nancy, France):
first-year tutorials in Mathematics. \\
2005 & \textbf{Teaching assistant} in Physical Chemistry (64 hours), Department of Chemistry, Universit\'e de Lorraine (Nancy, France):
first-year physical chemistry labs. \\
2004 & \textbf{Teaching assistant} in Quantum/Computational Chemistry (16 hours), Department of Chemistry, Universit\'e de Lorraine (Nancy, France):
fourth-year computational chemistry labs. \\
\end{tabular}
\subsection*{Community service et administrative activities}
\begin{tabular}{p{2cm}p{14cm}}
2018--2023 & Foundation member of the ``Groupement de Recherche'' \href{https://wiki.lct.jussieu.fr/gdrnbody/index.php/Accueil}{NBODY} (previously \href{http://gdrcorelec.ups-tlse.fr/index.php?title=Accueil}{CORREL}). \\
\end{tabular}
\subsection*{Organisation of scientific meetings}
\begin{tabular}{p{2cm}p{14cm}}
2021 & Quantum Chemistry/Nuclear Physics workshop (on line). \\
2020 & Member of the organisation committee of the International summer School in electronic structure Theory: electron correlation in Physics and Chemistry \href{https://quantique.u-strasbg.fr/ISTPC/doku.php}{(ISTPC)} (Aussois, France). \\
2019 & 3rd edition of the \href{https://wiki.lct.jussieu.fr/gdrnbody/index.php/MINI-SCHOOL_2019}{Mini-school on mathematics for theoretical chemistry and physics} (Paris, France).\\
2018 & Annual meeting of the \href{http://www.irsamc.ups-tlse.fr/?lang=en}{IRSAMC} institute (Toulouse, France). \\
2016 & 2nd Quantum and Computational Chemistry Student Conference (Cass, New Zealand). \\
\end{tabular}
\subsection*{Institutional responsibilities}
\begin{tabular}{p{2cm}p{14cm}}
2013-2017 & Undergraduate Student Advisor, Australian National University (Canberra, Australia). \\
2018- & Alternate leader of the theoretical method development group \href{http://www.lcpq.ups-tlse.fr/spip.php?rubrique33}{(GMO)} at the LCPQ (Toulouse, France). \\
2019- & Seminar coordinator of the LCPQ.\\
\end{tabular}
\subsection*{Reviewing activities}
\begin{tabular}{p{2cm}p{14cm}}
2018-2020 & Doctoral Thesis Examiner:
Dr David Gregoire (Universit\'e de Marseille, France),
Dr Killian Deur (Universit\'e de Strasbourg, France),
Dr Mauricio Rodriguez Mayorga (Universitat de Girona, Spain),
Dr Sara Giarrusso (Vrije Universiteit, Amsterdam, The Netherlands).
Dr Alberto Fabrizio (EPFL Lausanne, Switzerland), \\
2013- & Reviewer, Australian Research Council (Australia), National Science Center (Poland). \\
2016-2017 & Interview panel member for postdoctoral positions at the Australian National University. \\
2008- & Reviewer ($\sim 20$ papers/year) for various scientific journals (JCP, JCTC, JPC, PCCP, PRL, PRB, PRA, etc). \\
\end{tabular}
\subsection*{Memberships of scientific societies}
\begin{tabular}{p{2cm}p{14cm}}
2017- & Member, World Association of Theoretical Oriented Chemists (WATOC). \\
\end{tabular}
\subsection*{Major collaborations}
\begin{tabular}{p{2cm}p{14cm}}
International & Hugh Burton (Oxford, UK), Alex Thom (Cambridge, UK), Peter Gill (University of Sydney, Australia), Anouar Benali (Argonne, US). \\
National & Anthony Scemama \& Michel Caffarel (Universit\'e de Toulouse), Denis Jacquemin (Universit\'e de Nantes), Bruno Senjean (Universit\'e de Montpellier), Emmanuel Fromager (Universit\'e de Strasbourg), Julien Toulouse \& Emmanuel Giner (Sorbonne Universit\'e), Pina Romaniello \& Arjan Berger (Universit\'e de Toulouse), Xavier Blase \& Ivan Duchemin (Institut N\'eel, Grenoble) \\
\end{tabular}
\end{document}