Pierre-François Loos

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 60

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

The Journal of chemical physics

Faraday discussions

Centre National de la Recherche Scientifique

Universite de Lorraine Ecole Doctorale SJPEG (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Centre National de la Recherche Scientifique Feb 01 2017

France

Researcher

Australian National University Mar 01 2013 - Dec 01 2016

Australia

ARC research fellow :: Research School of Chemistry

Education History

Universite de Lorraine Ecole Doctorale SJPEG

France

PHD :: Chimie et biochimie théorique

Publications

Yann Damour, Anthony Scemama, Denis Jacquemin, Fábris Kossoski, Pierre-François Loos
State-Specific Coupled-Cluster Methods for Excited States. Journal of chemical theory and computation 20 (10) (2024)
Antoine Marie, Pierre-François Loos
Reference Energies for Valence Ionizations and Satellite Transitions. Journal of chemical theory and computation 20 (11) (2024)
Yann Damour, Anthony Scemama, Fábris Kossoski, Pierre-François Loos
Selected Configuration Interaction for Resonances. The journal of physical chemistry letters 15 (32) (2024)
Yann Damour, Anthony Scemama, Denis Jacquemin, Fábris Kossoski, Pierre-François Loos
State-Specific Coupled-Cluster Methods for Excited States. Journal of chemical theory and computation (2024)
Yann Damour, Anthony Scemama, Fábris Kossoski, Pierre-François Loos
Selected Configuration Interaction for Resonances. The journal of physical chemistry letters (2024)
Fábris Kossoski, Martial Boggio-Pasqua, Pierre-François Loos, Denis Jacquemin
Reference Energies for Double Excitations: Improvement and Extension. Journal of chemical theory and computation (2024)
Fábris Kossoski, Martial Boggio-Pasqua, Pierre-François Loos, Denis Jacquemin
Reference Energies for Double Excitations: Improvement and Extension. Journal of chemical theory and computation 20 (13) (2024)
Antoine Marie, Pierre-François Loos
Reference Energies for Valence Ionizations and Satellite Transitions. Journal of chemical theory and computation 20 (11) (2024)
Antoine Marie, Pierre-François Loos
Reference Energies for Valence Ionizations and Satellite Transitions. Journal of chemical theory and computation 20 (11) (2024)
Yann Damour, Anthony Scemama, Denis Jacquemin, Fábris Kossoski, Pierre-François Loos
State-Specific Coupled-Cluster Methods for Excited States. Journal of chemical theory and computation 20 (10) (2024)
Antoine Marie, Pierre-François Loos
Reference Energies for Valence Ionizations and Satellite Transitions. Journal of chemical theory and computation (2024)
Pierre-François Loos, Antoine Marie, Abdallah Ammar
Cumulant Green's function methods for molecules. Faraday discussions (2024)
Yann Damour, Anthony Scemama, Denis Jacquemin, Fábris Kossoski, Pierre-François Loos
State-Specific Coupled-Cluster Methods for Excited States. Journal of chemical theory and computation 20 (10) (2024)
Iryna Knysh, Filippo Lipparini, Aymeric Blondel, Ivan Duchemin, Xavier Blase, Pierre-François Loos, Denis Jacquemin
Reference CC3 Excitation Energies for Organic Chromophores: Benchmarking TD-DFT, BSE/ GW , and Wave Function Methods. Journal of chemical theory and computation (2024)
Antoine Marie, Pierre-François Loos
A Similarity Renormalization Group Approach to Green's Function Methods. Journal of chemical theory and computation (2023)
Fábris Kossoski, Pierre-François Loos
State-Specific Configuration Interaction for Excited States. Journal of chemical theory and computation (2023)
Denis Jacquemin, Fábris Kossoski, Franck Gam, Martial Boggio-Pasqua, Pierre-François Loos
Reference Vertical Excitation Energies for Transition Metal Compounds. Journal of chemical theory and computation (2023)
Pierre-François Loos, Filippo Lipparini, Denis Jacquemin
Heptazine, Cyclazine, and Related Compounds: Chemically-Accurate Estimates of the Inverted Singlet-Triplet Gap. The journal of physical chemistry letters (2023)
Enzo Monino, Pierre-François Loos
Connections and performances of Green's function methods for charged and neutral excitations. The Journal of chemical physics 159 (3) (2023)
Fábris Kossoski, Pierre-François Loos
Seniority and Hierarchy Configuration Interaction for Radicals and Excited States. Journal of chemical theory and computation (2023)
Sara Giarrusso, Pierre-François Loos
Exact Excited-State Functionals of the Asymmetric Hubbard Dimer. The journal of physical chemistry letters (2023)
Raúl Quintero-Monsebaiz, Enzo Monino, Antoine Marie, Pierre-François Loos
Connections between many-body perturbation and coupled-cluster theories. The Journal of chemical physics 157 (23) (2022)
Fábris Kossoski, Yann Damour, Pierre-François Loos
Hierarchy Configuration Interaction: Combining Seniority Number and Excitation Degree. The journal of physical chemistry letters 13 (19) (2022)
Pierre-François Loos, Filippo Lipparini, Devin A Matthews, Aymeric Blondel, Denis Jacquemin
A Mountaineering Strategy to Excited States: Revising Reference Values with EOM-CC4. Journal of chemical theory and computation 18 (7) (2022)
Andrew M Wibowo-Teale, Trygve Helgaker, Andreas Savin, Carlo Adamo, Bálint Aradi, Alexei V Arbuznikov, Paul W Ayers, Evert Jan Baerends, Vincenzo Barone, Patrizia Calaminici, Eric Cancès, Emily A Carter, Pratim Kumar Chattaraj, Henry Chermette, Ilaria Ciofini, T Daniel Crawford, Frank de Proft, John F Dobson, Claudia Draxl, Thomas Frauenheim, Emmanuel Fromager, Patricio Fuentealba, Soumen Ghosh, Giulia Galli, Jiali Gao, Paul Geerlings, Nikitas I Gidopoulos, Peter M W Gill, Paola Gori-Giorgi, Andreas Görling, Timothy Gould, Stefan Grimme, Oleg V Gritsenko, Hans Jørgen Aagaard Jensen, Erin R Johnson, Robert O Jones, Martin Kaupp, Andreas M Köster, Leeor Kronik, Anna I Krylov, Simen Kvaal, Andre Laestadius, Mel Levy, Mathieu Lewin, Shubin Liu, Pierre-François Loos, Neepa T Maitra, Frank Neese, John P Perdew, Katarzyna Pernal, Pascal Pernot, Piotr Piecuch, Elisa Rebolini, Lucia Reining, Pina Romaniello, Adrienn Ruzsinszky, Dennis R Salahub, Matthias Scheffler, Peter Schwerdtfeger, Viktor N Staroverov, Jianwei Sun, Erik I Tellgren, David J Tozer, Samuel B Trickey, Carsten A Ullrich, Alberto Vela, Giovanni Vignale, Tomasz Adam Wesołowski, Xin Xu, Weitao Yang
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical chemistry chemical physics : PCCP 24 (47) (2022)
Rudraditya Sarkar, Pierre-François Loos, Martial Boggio-Pasqua, Denis Jacquemin
Assessing the Performances of CASPT2 and NEVPT2 for Vertical Excitation Energies. Journal of chemical theory and computation 18 (4) (2022)
Yann Damour, Raúl Quintero-Monsebaiz, Michel Caffarel, Denis Jacquemin, Fábris Kossoski, Anthony Scemama, Pierre-François Loos
Ground- and Excited-State Dipole Moments and Oscillator Strengths of Full Configuration Interaction Quality. Journal of chemical theory and computation (2022)
Yann Damour, Raúl Quintero-Monsebaiz, Michel Caffarel, Denis Jacquemin, Fábris Kossoski, Anthony Scemama, Pierre-François Loos
Ground- and Excited-State Dipole Moments and Oscillator Strengths of Full Configuration Interaction Quality. Journal of chemical theory and computation 19 (1) (2022)
Enzo Monino, Martial Boggio-Pasqua, Anthony Scemama, Denis Jacquemin, Pierre-François Loos
Reference Energies for Cyclobutadiene: Automerization and Excited States. The journal of physical chemistry. A 126 (28) (2022)
Antoine Marie, Hugh G A Burton, Pierre-François Loos
Perturbation theory in the complex plane: exceptional points and where to find them. Journal of physics. Condensed matter : an Institute of Physics journal 33 (28) (2021)
Rudraditya Sarkar, Martial Boggio-Pasqua, Pierre-François Loos, Denis Jacquemin
Benchmarking TD-DFT and Wave Function Methods for Oscillator Strengths and Excited-State Dipole Moments. Journal of chemical theory and computation 17 (2) (2021)
Enzo Monino, Pierre-François Loos
Spin-Conserved and Spin-Flip Optical Excitations from the Bethe-Salpeter Equation Formalism. Journal of chemical theory and computation 17 (5) (2021)
Pierre-François Loos, Massimiliano Comin, Xavier Blase, Denis Jacquemin
Reference Energies for Intramolecular Charge-Transfer Excitations. Journal of chemical theory and computation 17 (6) (2021)
Fábris Kossoski, Antoine Marie, Anthony Scemama, Michel Caffarel, Pierre-François Loos
Excited States from State-Specific Orbital-Optimized Pair Coupled Cluster. Journal of chemical theory and computation 17 (8) (2021)
Pierre-François Loos, Denis Jacquemin
A Mountaineering Strategy to Excited States: Highly Accurate Energies and Benchmarks for Bicyclic Systems. The journal of physical chemistry. A 125 (47) (2021)
Joshua W Hollett, Pierre-François Loos
Capturing static and dynamic correlation with ΔNO-MP2 and ΔNO-CCSD. The Journal of chemical physics 152 (1) (2020)
Pierre-François Loos, Anthony Scemama, Ivan Duchemin, Denis Jacquemin, Xavier Blase
Pros and Cons of the Bethe-Salpeter Formalism for Ground-State Energies. The journal of physical chemistry letters 11 (9) (2020)
Pierre-François Loos, Anthony Scemama, Martial Boggio-Pasqua, Denis Jacquemin
Mountaineering Strategy to Excited States: Highly Accurate Energies and Benchmarks for Exotic Molecules and Radicals. Journal of chemical theory and computation 16 (6) (2020)
Clotilde Marut, Bruno Senjean, Emmanuel Fromager, Pierre-François Loos
Weight dependence of local exchange-correlation functionals in ensemble density-functional theory: double excitations in two-electron systems. Faraday discussions (2020)
Pierre-François Loos, Filippo Lipparini, Martial Boggio-Pasqua, Anthony Scemama, Denis Jacquemin
A Mountaineering Strategy to Excited States: Highly Accurate Energies and Benchmarks for Medium Sized Molecules. Journal of chemical theory and computation 16 (3) (2020)
Amara Chrayteh, Aymeric Blondel, Pierre-François Loos, Denis Jacquemin
Mountaineering Strategy to Excited States: Highly Accurate Oscillator Strengths and Dipole Moments of Small Molecules. Journal of chemical theory and computation 17 (1) (2020)
Xavier Blase, Ivan Duchemin, Denis Jacquemin, Pierre-François Loos
The Bethe-Salpeter Equation Formalism: From Physics to Chemistry. The journal of physical chemistry letters 11 (17) (2020)
Pierre-François Loos, Denis Jacquemin
Is ADC(3) as Accurate as CC3 for Valence and Rydberg Transition Energies? The journal of physical chemistry letters 11 (3) (2020)
Pierre-François Loos, Barthélémy Pradines, Anthony Scemama, Emmanuel Giner, Julien Toulouse
Density-Based Basis-Set Incompleteness Correction for GW Methods. Journal of chemical theory and computation 16 (2) (2020)
Pierre-François Loos, Anthony Scemama, Denis Jacquemin
The Quest for Highly Accurate Excitation Energies: A Computational Perspective. The journal of physical chemistry letters 11 (6) (2020)
J Arjan Berger, Pierre-François Loos, Pina Romaniello
Potential Energy Surfaces without Unphysical Discontinuities: The Coulomb Hole Plus Screened Exchange Approach. Journal of chemical theory and computation 17 (1) (2020)
Emmanuel Giner, Anthony Scemama, Julien Toulouse, Pierre-François Loos
Chemically accurate excitation energies with small basis sets. The Journal of chemical physics 151 (14) (2019)
Hugh G A Burton, Alex J W Thom, Pierre-François Loos
Complex adiabatic connection: A hidden non-Hermitian path from ground to excited states. The Journal of chemical physics 150 (4) (2019)
Pierre-François Loos, Barthélémy Pradines, Anthony Scemama, Julien Toulouse, Emmanuel Giner
A Density-Based Basis-Set Correction for Wave Function Theory. The journal of physical chemistry letters 10 (11) (2019)
Yann Garniron, Thomas Applencourt, Kevin Gasperich, Anouar Benali, Anthony Ferté, Julien Paquier, Barthélémy Pradines, Roland Assaraf, Peter Reinhardt, Julien Toulouse, Pierrette Barbaresco, Nicolas Renon, Grégoire David, Jean-Paul Malrieu, Mickaël Véril, Michel Caffarel, Pierre-François Loos, Emmanuel Giner, Anthony Scemama
Quantum Package 2.0: An Open-Source Determinant-Driven Suite of Programs. Journal of chemical theory and computation 15 (6) (2019)
Hugh G A Burton, Alex J W Thom, Pierre-François Loos
Parity-Time Symmetry in Hartree-Fock Theory. Journal of chemical theory and computation 15 (8) (2019)
Pierre-François Loos, Denis Jacquemin
Chemically Accurate 0-0 Energies with Not-so-Accurate Excited State Geometries. Journal of chemical theory and computation 15 (4) (2019)
Cinthia Suellen, Renato Garcia Freitas, Pierre-François Loos, Denis Jacquemin
Cross-Comparisons between Experiment, TD-DFT, CC, and ADC for Transition Energies. Journal of chemical theory and computation 15 (8) (2019)
Pierre-François Loos, Martial Boggio-Pasqua, Anthony Scemama, Michel Caffarel, Denis Jacquemin
Reference Energies for Double Excitations. Journal of chemical theory and computation 15 (3) (2019)
Mickaël Véril, Pina Romaniello, J A Berger, Pierre-François Loos
Unphysical Discontinuities in GW Methods. Journal of chemical theory and computation 14 (10) (2018)
Pierre-François Loos, Pina Romaniello, J A Berger
Green Functions and Self-Consistency: Insights From the Spherium Model. Journal of chemical theory and computation 14 (6) (2018)
Pierre-François Loos, Anthony Scemama, Aymeric Blondel, Yann Garniron, Michel Caffarel, Denis Jacquemin
A Mountaineering Strategy to Excited States: Highly Accurate Reference Energies and Benchmarks. Journal of chemical theory and computation 14 (8) (2018)
Anthony Scemama, Yann Garniron, Michel Caffarel, Pierre-François Loos
Deterministic Construction of Nodal Surfaces within Quantum Monte Carlo: The Case of FeS. Journal of chemical theory and computation 14 (3) (2018)
Pierre-François Loos, Nicolas Galland, Denis Jacquemin
Theoretical 0-0 Energies with Chemical Accuracy. The journal of physical chemistry letters 9 (16) (2018)
Pierre-François Loos, Jean-Louis Rivail, Xavier Assfeld
Iterative stochastic subspace self-consistent field method. Journal of molecular modeling 23 (6) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Pierre-François Loos