Ground-and excited-state dipole moments and oscillator strengths of full configuration interaction quality Y Damour, R Quintero-Monsebaiz, M Caffarel, D Jacquemin, F Kossoski, ... Journal of Chemical Theory and Computation 19 (1), 221-234, 2022 | 19 | 2022 |
Connections between many-body perturbation and coupled-cluster theories R Quintero-Monsebaiz, E Monino, A Marie, PF Loos The Journal of Chemical Physics 157 (23), 2022 | 18 | 2022 |
Natural orbital functional for spin-polarized periodic systems R Quintero-Monsebaiz, I Mitxelena, M Rodríguez-Mayorga, A Vela, ... Journal of Physics: Condensed Matter 31 (16), 165501, 2019 | 11 | 2019 |
Spectroscopic properties of open shell diatomic molecules using Piris natural orbital functionals R Quintero-Monsebaiz, LI Perea-Ramírez, M Piris, A Vela Physical Chemistry Chemical Physics 23 (4), 2953-2963, 2021 | 10 | 2021 |
Equation generator for equation-of-motion coupled cluster assisted by computer algebra system R Quintero-Monsebaiz, PF Loos AIP Advances 13 (8), 2023 | 3 | 2023 |
Multidimensional adaptative and deterministic integration in CUDA and OpenMP R Quintero-Monsebaiz, A Meneses-Viveros, F Carranza, CG Cortés, ... The Journal of Supercomputing 77, 12075-12097, 2021 | 3 | 2021 |
Funcionales de orbitales naturales: Teoría, Implementación y Aplicaciones Q Monsebaiz, R Amaury Tesis (DC)--Centro de Investigación y de Estudios Avanzados del IPN …, 2021 | | 2021 |