Pierre-Francois Loos

Cited by

	All	Since 2019
Citations	5342	4148
h-index	39	33
i10-index	114	83

1100

550

275

825

20072008200920102011201220132014201520162017201820192020202120222023202417 49 38 82 75 119 100 108 117 110 148 195 286 519 615 783 887 1052

Public access

View all

89 articles

0 articles

available

not available

Based on funding mandates

Co-authors

Denis JacqueminProf. University of NantesVerified email at univ-nantes.fr
Anthony scemamaCNRS, Université Paul Sabatier, ToulouseVerified email at irsamc.ups-tlse.fr
Peter M. W. GillSchofield Professor of Theoretical Chemistry, University of SydneyVerified email at sydney.edu.au
Michel CaffarelCNRS-Université de ToulouseVerified email at irsamc.ups-tlse.fr
Xavier AssfeldDepartment of theoretical physic and theoretical chemistry, Université de LorraineVerified email at univ-lorraine.fr
Emmanuel GinerChercheur, Sorbonne UniversitésVerified email at lct.jussieu.fr
Anouar BenaliComputational Scientist, Argonne National LaboratoryVerified email at anl.gov
Julien ToulouseLaboratoire de Chimie Théorique, Sorbonne Université & CNRS, IUF, Paris, FranceVerified email at lct.jussieu.fr
Mickaël VérilPhD student Université Toulouse III Paul SabatierVerified email at irsamc.ups-tlse.fr
Elise DumontProfessor in Chemistry, Institut de Chimie de Nice, Université Côte d’AzurVerified email at univ-cotedazur.fr
Thomas ApplencourtLeadership Computing Facility, Argonne National LaboratoryVerified email at anl.gov
Roland AssarafCNRS - Sorbonne UniversitéVerified email at lct.jussieu.fr
Giuseppe M J BarcaAssociate Professor, the University of MelbourneVerified email at unimelb.edu.au
Anthony FertéChercheur doctorant, LCPMR, Sorbonne UniversitéVerified email at sorbonne-universite.fr
Peter ReinhardtLCT, Department of Chemistry, Sorbonne UniversityVerified email at sorbonne-universite.fr
arianna forniliQueen Mary University of LondonVerified email at qmul.ac.uk
Jean-Louis RivailUniversité de LorraineVerified email at univ-lorraine.fr
Chantal DanielUniversité de Strasbourg-CNRSVerified email at unistra.fr
Davids AgboolaThe University of Queensland & QIMR BerghoferVerified email at maths.uq.edu.au
Dario BressaniniResearch in Physical Chemistry, Università dell'InsubriaVerified email at uninsubria.it

Pierre-Francois Loos

CNRS senior researcher

Verified email at irsamc.ups-tlse.fr - Homepage

Theoretical Chemistry


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
A mountaineering strategy to excited states: Highly accurate reference energies and benchmarks PF Loos, A Scemama, A Blondel, Y Garniron, M Caffarel, D Jacquemin Journal of chemical theory and computation 14 (8), 4360-4379, 2018	299	2018
A mountaineering strategy to excited states: Highly accurate energies and benchmarks for medium sized molecules PF Loos, F Lipparini, M Boggio-Pasqua, A Scemama, D Jacquemin Journal of Chemical Theory and Computation 16 (3), 1711-1741, 2020	185	2020
Reference energies for double excitations PF Loos, M Boggio-Pasqua, A Scemama, M Caffarel, D Jacquemin Journal of chemical theory and computation 15 (3), 1939-1956, 2019	172	2019
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science AM Teale, T Helgaker, A Savin, C Adamo, B Aradi, AV Arbuznikov, ... Physical chemistry chemical physics 24 (47), 28700-28781, 2022	160	2022
The Bethe–Salpeter equation formalism: From physics to chemistry X Blase, I Duchemin, D Jacquemin, PF Loos The Journal of Physical Chemistry Letters 11 (17), 7371-7382, 2020	155	2020
Quantum package 2.0: An open-source determinant-driven suite of programs Y Garniron, T Applencourt, K Gasperich, A Benali, A Ferté, J Paquier, ... Journal of chemical theory and computation 15 (6), 3591-3609, 2019	155	2019
Hybrid stochastic-deterministic calculation of the second-order perturbative contribution of multireference perturbation theory Y Garniron, A Scemama, PF Loos, M Caffarel The Journal of chemical physics 147 (3), 2017	139	2017
The quest for highly accurate excitation energies: A computational perspective PF Loos, A Scemama, D Jacquemin The journal of physical chemistry letters 11 (6), 2374-2383, 2020	138	2020
QUESTDB: A database of highly accurate excitation energies for the electronic structure community M Véril, A Scemama, M Caffarel, F Lipparini, M Boggio‐Pasqua, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 11 (5), e1517, 2021	131	2021
Selected configuration interaction dressed by perturbation Y Garniron, A Scemama, E Giner, M Caffarel, PF Loos The Journal of Chemical Physics 149 (6), 2018	129	2018
Wiley Interdiscip PF Loos, PMW Gill Rev.: Comput. Mol. Sci 6, 410, 2016	121	2016
Benchmarking TD-DFT and wave function methods for oscillator strengths and excited-state dipole moments R Sarkar, M Boggio-Pasqua, PF Loos, D Jacquemin Journal of Chemical Theory and Computation 17 (2), 1117-1132, 2021	119	2021
Two electrons on a hypersphere: a quasiexactly solvable model PF Loos, PMW Gill Physical review letters 103 (12), 123008, 2009	114	2009
The uniform electron gas PF Loos, PMW Gill Wiley Interdisciplinary Reviews: Computational Molecular Science 6 (4), 410-429, 2016	101	2016
Reference energies for intramolecular charge-transfer excitations PF Loos, M Comin, X Blase, D Jacquemin Journal of Chemical Theory and Computation 17 (6), 3666-3686, 2021	85	2021
A theoretical study of Ru (II) polypyridyl DNA intercalators: structure and electronic absorption spectroscopy of [Ru (phen) 2 (dppz)] 2+ and [Ru (tap) 2 (dppz)] 2+ complexes … D Ambrosek, PF Loos, X Assfeld, C Daniel Journal of inorganic biochemistry 104 (9), 893-901, 2010	85	2010
Mountaineering strategy to excited states: Highly accurate energies and benchmarks for exotic molecules and radicals PF Loos, A Scemama, M Boggio-Pasqua, D Jacquemin Journal of chemical theory and computation 16 (6), 3720-3736, 2020	80	2020
Cross-comparisons between experiment, TD-DFT, CC, and ADC for transition energies C Suellen, RG Freitas, PF Loos, D Jacquemin Journal of Chemical Theory and Computation 15 (8), 4581-4590, 2019	73	2019
Excitation energies from diffusion Monte Carlo using selected configuration interaction nodes A Scemama, A Benali, D Jacquemin, M Caffarel, PF Loos The Journal of Chemical Physics 149 (3), 2018	69	2018
Exact wave functions of two-electron quantum rings PF Loos, PMW Gill Physical Review Letters 108 (8), 083002, 2012	69	2012

The system can't perform the operation now. Try again later.

Articles 1–20

Citations per year

Duplicate citations

Merged citations

Add co-authorsCo-authors

Follow

Cited by

Co-authors