Reference Energies for Non-Relativistic Core Ionization Potentials
Antoine Marie · Loris Burth · Pierre-François Loos
Apr 8, 2026#14↳ physics.chem-phJ.Chem.Theor.Comput.0 citations
Nuclear Theory·nucl-th
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Complex Absorbing Potential Green's Function Methods for Resonances
Loris Burth · Fábris Kossoski · Pierre-François Loos
Jul 8, 2025#14↳ physics.chem-phJ.Chem.Theor.Comput.0 citations
The QUEST Database of Highly-Accurate Excitation Energies
Pierre-François Loos · Martial Boggio-Pasqua · Aymeric Blondel · Filippo Lipparini · Denis Jacquemin
Jun 17, 2025#14↳ physics.chem-phJ.Chem.Theor.Comput.4 citations
Reference Energies for Double Excitations: Improvement and Extension
Fábris Kossoski · Martial Boggio-Pasqua · Pierre-François Loos · Denis Jacquemin
Mar 29, 2024#9↳ physics.chem-phJ.Chem.Theor.Comput.1 citation
Reference Energies for Valence Ionizations and Satellite Transitions
Antoine Marie · Pierre-François Loos
Feb 22, 2024#14↳ physics.chem-phJ.Chem.Theor.Comput.13 citations
State-Specific Coupled-Cluster Methods for Excited States
Yann Damour · Anthony Scemama · Denis Jacquemin · Fábris Kossoski · Pierre-François Loos
Jan 11, 2024#8↳ physics.chem-phJ.Chem.Theor.Comput.5 citations
Seniority and Hierarchy Configuration Interaction for Radicals and Excited States
Fábris Kossoski · Pierre-François Loos
Aug 29, 2023#20↳ physics.chem-phJ.Chem.Theor.Comput.3 citations
Analytic evaluation of non-adiabatic couplings within the complex absorbing potential equation-of-motion coupled-cluster method
Koushik Chatterjee · Zsuzsanna Koczor-Benda · Xintian Feng · Anna I. Krylov · Thomas-C. Jagau
May 22, 2023#7↳ physics.chem-phJ.Chem.Theor.Comput.0 citations
A similarity renormalization group approach to Green's function methods
Antoine Marie · Pierre-François Loos
Mar 13, 2023#5↳ physics.chem-phJ.Chem.Theor.Comput.11 citations
State-Specific Configuration Interaction for Excited States
Fábris Kossoski · Pierre-François Loos
Nov 8, 2022#10↳ physics.chem-phJ.Chem.Theor.Comput.7 citations
Is Externally Corrected Coupled Cluster Always Better than the Underlying Truncated Configuration Interaction?
Ilias Magoulas · Karthik Gururangan · Piotr Piecuch · J. Emiliano Deustua · Jun Shen
Feb 23, 2021#13↳ physics.chem-phJ.Chem.Theor.Comput.6 citations
Systematically Improvable Tensor Hypercontraction: Interpolative Separable Density-Fitting for Molecules Applied to Exact Exchange, Second- and Third-Order Møller-Plesset Perturbation Theory
Joonho Lee · Lin Lin · Martin Head-Gordon
Nov 4, 2019#9↳ physics.chem-phJ.Chem.Theor.Comput.12 citations
Benchmarking the variational reduced density matrix theory in the doubly-occupied configuration interaction space with integrable pairing models
A. Rubio-Garcia · D. R. Alcoba · P. Capuzzi · J. Dukelsky
May 4, 2018#13↳ cond-mat.str-elJ.Chem.Theor.Comput.4 citations