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Michel Caffarel
Michel Caffarel
CNRS-Université de Toulouse
Verified email at irsamc.ups-tlse.fr
Title
Cited by
Cited by
Year
Exact diagonalization approach to correlated fermions in infinite dimensions: Mott transition and superconductivity
M Caffarel, W Krauth
Physical review letters 72 (10), 1545, 1994
7601994
Gutzwiller wave function for a model of strongly interacting bosons
W Krauth, M Caffarel, JP Bouchaud
Physical Review B 45 (6), 3137, 1992
2821992
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
1872018
Zero-variance principle for Monte Carlo algorithms
R Assaraf, M Caffarel
Physical review letters 83 (23), 4682, 1999
1861999
Zero-variance zero-bias principle for observables in quantum Monte Carlo: Application to forces
R Assaraf, M Caffarel
The Journal of Chemical Physics 119 (20), 10536-10552, 2003
1412003
Development of a pure diffusion quantum Monte Carlo method using a full generalized Feynman–Kac formula. I. Formalism
M Caffarel, P Claverie
The Journal of chemical physics 88 (2), 1088-1099, 1988
1411988
Diffusion Monte Carlo methods with a fixed number of walkers
R Assaraf, M Caffarel, A Khelif
Physical Review E 61 (4), 4566, 2000
1262000
Using perturbatively selected configuration interaction in quantum Monte Carlo calculations
E Giner, A Scemama, M Caffarel
Canadian Journal of Chemistry 91 (9), 879-885, 2013
1202013
Computing forces with quantum Monte Carlo
R Assaraf, M Caffarel
The Journal of Chemical Physics 113 (10), 4028-4034, 2000
1192000
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), 034101, 2017
1172017
Six questions on topology in theoretical chemistry
PL Ayers, RJ Boyd, P Bultinck, M Caffarel, R Carbó-Dorca, M Causá, ...
Computational and Theoretical Chemistry 1053, 2-16, 2015
992015
Metal-insulator transition in the one-dimensional SU (N) Hubbard model
R Assaraf, P Azaria, M Caffarel, P Lecheminant
Physical Review B 60 (4), 2299, 1999
981999
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
972019
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
882019
Selected configuration interaction dressed by perturbation
Y Garniron, A Scemama, E Giner, M Caffarel, PF Loos
The Journal of Chemical Physics 149 (6), 064103, 2018
872018
Fixed-node diffusion Monte Carlo potential energy curve of the fluorine molecule F2 using selected configuration interaction trial wavefunctions
E Giner, A Scemama, M Caffarel
The Journal of Chemical Physics 142 (4), 044115, 2015
762015
Development of a pure diffusion quantum Monte Carlo method using a full generalized Feynman–Kac formula. II. Applications to simple systems
M Caffarel, P Claverie
The Journal of chemical physics 88 (2), 1100-1109, 1988
701988
Maximum probability domains from quantum monte carlo calculations
A Scemama, M Caffarel, A Savin
Journal of computational chemistry 28 (1), 442-454, 2007
642007
Communication: Toward an improved control of the fixed-node error in quantum Monte Carlo: The case of the water molecule
M Caffarel, T Applencourt, E Giner, A Scemama
The Journal of Chemical Physics 144 (15), 151103, 2016
592016
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), 034108, 2018
582018
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