\href{https://arxiv.org/pdf/2310.19768.pdf}{Heptazine, cyclazine, and related compounds: chemically-accurate estimates of the inverted singlet-triplet gap},\\
\textbf{P. F. Loos}, F. Lipparini, and D. Jacquemin*,\\
\textit{J. Phys. Chem. Lett.} (submitted).
\item
\href{https://arxiv.org/pdf/2309.17311.pdf}{Reference vertical excitation energies for transition metal compounds},\\
D. Jacquemin*, F. Kossoski, F. Gam, M. Boggio-Pasqua*, and \textbf{P. F. Loos*},\\
\textit{J. Chem. Theory Comput.} (in press).
\item
\href{https://arxiv.org/pdf/2309.04167.pdf}{The three channels of many-body perturbation theory: GW, particle-particle, and electron-hole T-matrix self-energies},\\
R. Orlando, P. Romaniello*, and \textbf{P. F. Loos*},\\
\textit{J. Chem. Phys.} (in press).
\item
\href{https://arxiv.org/pdf/2308.14890.pdf}{QCMATH: Mathematica modules for electronic structure calculations},\\
\href{https://www.irsamc.ups-tlse.fr/loos/pub/126.pdf}{Connections and performances of Green’s function methods for charged and neutral excitations},\\
\href{https://www.irsamc.ups-tlse.fr/loos/pub/123.pdf}{Exploring new exchange-correlation kernels in the Bethe-Salpeter equation: a study of the asymmetric Hubbard dimer},\\
R. Orlando, P. Romaniello, and \textbf{P. F. Loos*},\\
\href{https://www.irsamc.ups-tlse.fr/loos/pub/122.pdf}{Ground- and excited-state dipole moments and oscillator strengths of full configuration interaction quality},\\
Y. Damour*, R. Quintero-Monsebaiz, M. Caffarel, D. Jacquemin, F. Kossoski, A. Scemama, and \textbf{P. F. Loos*},\\
\item\href{https://www.irsamc.ups-tlse.fr/loos/pub/118.pdf}{DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science},\\
A. M. Teale,* T. Helgaker,* A. Savin,* C. Adamo, B. Aradi, A. V. Arbuznikov, P. W. Ayers, E. J. Baerends, V. Barone, P. Calaminici, E. Cancès, E. A. Carter, P. K. Chattaraj, H. Chermette, I. Ciofini, T. D. Crawford, F. De Proft, J. F. Dobson, C. Draxl, T. Frauenheim, E. Fromager, P. Fuentealba, L. Gagliardi, G. Galli, J. Gao, P. Geerlings, N. Gidopoulos, P. M. W. Gill, P. Gori-Giorgi, A. Görling, T. Gould, S. Grimme, O. Gritsenko, H. J. A. Jensen, E. R. Johnson, R. O. Jones, M. Kaupp, A. M. Köster, L. Kronik, A. I. Krylov, S. Kvaal, A. Laestadius, M. Levy, M. Lewin, S. Liu, \textbf{P. F. Loos}, N. T. Maitra, F. Neese, J. P. Perdew, K. Pernal, P. Pernot, P. Piecuch, E. Rebolini, L. Reining, P. Romaniello, A. Ruzsinszky, D. R. Salahub, M. Scheffler, P. Schwerdtfeger, V. N. Staroverov, J. Sun, E. Tellgren, D. J. Tozer, S. B. Trickey, C. A. Ullrich, A. Vela, G. Vignale, T. A. Wesolowski, W. Yang, and X. Xu.\\
\href{https://www.irsamc.ups-tlse.fr/loos/pub/109.pdf}{A mountaineering strategy to excited states: highly-accurate energies and benchmarks for bicyclic systems},\\
\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*},\\
\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*},\\
\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*},\\
\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*,\\
\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*,\\
\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*,\\
\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?},\\
\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*},\\
\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,\\
\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,\\
\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},\\
\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},\\
\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},\\
\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*,
\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},\\
\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,\\
\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,\\
\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*,\\
\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},\\
\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* ,\\
\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},\\