Anthony Scemama

Identifiers

• name variant Anthony Scemama 0.60 · backfill

Papers (21)

1. Correction of the basis set error due to the absence of the electron-electron cusp in the wave function by using an adiabatic correction physics.chem-ph · 2026 · author #1
2. Reference Energies for Double Excitations physics.chem-ph · 2018 · author #3
3. A Mountaineering Strategy to Excited States: Highly-Accurate Reference Energies and Benchmarks physics.chem-ph · 2018 · author #2
4. Selected configuration interaction dressed by perturbation physics.chem-ph · 2018 · author #2
5. Excitation energies from diffusion Monte Carlo using selected Configuration Interaction nodes physics.chem-ph · 2018 · author #1
6. Perturbatively selected configuration-interaction wave functions for efficient geometry optimization in quantum Monte Carlo physics.chem-ph · 2018 · author #3
7. Deterministic construction of nodal surfaces within quantum Monte Carlo: the case of FeS physics.chem-ph · 2017 · author #1
8. Hybrid stochastic-deterministic calculation of the second-order perturbative contribution of multireference perturbation theory physics.chem-ph · 2017 · author #2
9. A Jeziorski-Monkhorst fully uncontracted Multi-Reference perturbative treatment I: principles, second-order versions and tests on ground state potential energy curves physics.chem-ph · 2017 · author #4
10. Alternative definition of excitation amplitudes in Multi-Reference state-specific Coupled Cluster physics.chem-ph · 2017 · author #4
11. Using CIPSI nodes in diffusion Monte Carlo physics.chem-ph · 2016 · author #4
12. Toward an improved control of the fixed-node error in quantum Monte Carlo: The case of the water molecule physics.chem-ph · 2016 · author #4
13. Quantum Monte Carlo with very large multideterminant wavefunctions physics.chem-ph · 2015 · author #1
14. Efficiency of a Multi-Reference Coupled Cluster method physics.chem-ph · 2015 · author #3
15. Fixed-Node Diffusion Monte Carlo potential energy curve of the fluorine molecule F2 using selected configuration interaction trial wavefunctions physics.chem-ph · 2014 · author #2
16. Spin density distribution in open-shell transition metal systems: A comparative post-Hartree-Fock, Density Functional Theory and quantum Monte Carlo study of the CuCl2 molecule physics.chem-ph · 2014 · author #3
17. A Sparse SCF algorithm and its parallel implementation: Application to DFTB physics.chem-ph · 2014 · author #1
18. An efficient implementation of Slater-Condon rules physics.comp-ph · 2013 · author #1
19. IRPF90: a programming environment for high performance computing cs.SE · 2009 · author #1
20. An efficient sampling algorithm for Variational Monte Carlo cond-mat.other · 2006 · author #1
21. A simple and efficient approach to the optimization of correlated wave functions cond-mat.other · 2005 · author #1

Mentions

• 2606.07350 #1 · arxiv_oai · confidence 0.70 Anthony Scemama
• 1510.00730 #1 · backfill · confidence 0.70 Anthony Scemama
• 1509.03114 #3 · backfill · confidence 0.70 Anthony Scemama
• 1408.3672 #2 · backfill · confidence 0.70 Anthony Scemama
• 1405.4082 #3 · backfill · confidence 0.70 Anthony Scemama
• 1402.2880 #1 · backfill · confidence 0.70 Anthony Scemama
• 1311.6244 #1 · backfill · confidence 0.70 Anthony Scemama
• 0909.5012 #1 · backfill · confidence 0.70 Anthony Scemama

Frequent Coauthors

• Michel Caffarel 12 shared papers
• Emmanuel Giner 10 shared papers
• Pierre-Fran\c{c}ois Loos 6 shared papers
• Yann Garniron 6 shared papers
• Denis Jacquemin 3 shared papers
• Thomas Applencourt 3 shared papers
• Claudia Filippi 2 shared papers
• Jean-Paul Malrieu 2 shared papers
• Alejandro Ram\'irez-Sol\'is 1 shared papers
• Andreas Savin 1 shared papers
• Anouar Benali 1 shared papers
• Aymeric Blondel 1 shared papers
• Celestino Angeli 1 shared papers
• Eric Canc\`es 1 shared papers
• Gabriel Stoltz 1 shared papers
• Gr\'egoire David 1 shared papers
• Jean Paul Malrieu 1 shared papers
• Martial Boggio-Pasqua 1 shared papers
• Mathias Rapacioli 1 shared papers
• Monika Dash 1 shared papers