C. Adamo

Partnering dispersion corrections with modern parameter-free double-hybrid density functionals.

Á. Pérez‐Jiménez, J. Sancho‐García, É. Brémond, 2017, Physical chemistry chemical physics : PCCP.

Describing excited states of [n]cycloparaphenylenes by hybrid and double-hybrid density functionals: from isolated to weakly interacting molecules

C. Adamo, Á. Pérez‐Jiménez, J. Sancho‐García, 2016, Theoretical Chemistry Accounts.

Communication: Accurate description of interaction energies and three-body effects in weakly bound molecular complexes by PBE-QIDH models.

C. Adamo, Á. Pérez‐Jiménez, J. Sancho‐García, 2018, The Journal of chemical physics.

SOS1-RSX-QIDH: A spin-opposite-scaled range-separated-exchange quadratic-integrand double-hybrid density functional.

Á. Pérez‐Jiménez, J. Sancho‐García, É. Brémond, 2023, The Journal of chemical physics.

Assessment of the nonempirical r2SCAN-QIDH double-hybrid density functional against large and diverse datasets.

Á. Pérez‐Jiménez, J. Sancho‐García, É. Brémond, 2023, The Journal of chemical physics.

Application of recent double-hybrid density functionals to low-lying singlet-singlet excitation energies of large organic compounds.

J. Sancho‐García, P. Trouillas, F. D. Meo, 2013, The Journal of chemical physics.

Importance of Orbital Optimization for Double-Hybrid Density Functionals: Application of the OO-PBE-QIDH Model for Closed- and Open-Shell Systems.

C. Adamo, Á. Pérez‐Jiménez, J. Sancho‐García, 2016, The journal of physical chemistry. A.