| 1 | Study of the pH effects on water-oil-illite interfaces by molecular dynamics | Coautor: del Campo, JM, Arboleda-Lamus, A, Muñoz-Rugeles, L, Santos-Santos, N, et al. | 2025 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 001388544300001
Scopus-id: 2-s2.0-85213984180
| 0 | 0 |
| 2 | Assessment of the Piris natural orbital functionals on transition metal dihydrides | Coautor: del Campo, JM, Franco, L, Rojas-Hernández, R, Bonfil-Rivera, IA, et al. | 2025 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 001456147400001
Scopus-id: 2-s2.0-105003089084
| 0 | 0 |
| 3 | Excited States by Coupling Piris Natural Orbital Functionals with the Extended Random-Phase Approximation | Coautor: M. Del Campo J., Lew-Yee J.F.H., Bonfil-Rivera I.A., Piris M. | 2024 | JOURNAL OF CHEMICAL THEORY AND COMPUTATION | WoS-id: 001166489400001
Scopus-id: 2-s2.0-85185610061
| 3 | 5 |
| 4 | Softmax parameterization of the occupation numbers for natural orbital functionals based on electron pairing approaches | Coautor: Campo, JMD, Franco, L, Bonfil-Rivera, IA, Lew-Yee, JFH, et al. | 2024 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 001257936600001
Scopus-id: 2-s2.0-85197086578
| 2 | 3 |
| 5 | Electron Correlation in the Iron(II) Porphyrin by Natural Orbital Functional Approximations | 2ᵒ autor: del Campo J.M., Lew-Yee J.F.H., Piris M. | 2023 | JOURNAL OF CHEMICAL THEORY AND COMPUTATION | WoS-id: 000914945300001
Scopus-id: 2-s2.0-85145455971
| 10 | 12 |
| 6 | Outstanding improvement in removing the delocalization error by global natural orbital functional | Coautor y autor de correspondencia: del Campo, Jorge M., Huan Lew-Yee J.F., Piris, Mario | 2023 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000939773200005
Scopus-id: 2-s2.0-85149139176
| 7 | 9 |
| 7 | Correlation balance for describing carbenes: An NOF study | Coautor y autor de correspondencia: M. Del Campo J., Franco L., Lew-Yee J.F.H. | 2023 | AIP ADVANCES | WoS-id: 001003895200012
Scopus-id: 2-s2.0-85161947496
| 5 | 6 |
| 8 | Wettability of graphene oxide functionalized with N-alkylamines: a molecular dynamics study | Coautor: del Campo, Jorge M., Munoz-Rugeles, Leonardo, Alberto Arenas-Blanco, Brayan, Mejia-Ospino, Enrique | 2022 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000789985400001
Scopus-id: 2-s2.0-85131409709
| 7 | 8 |
| 9 | Charge delocalization error in Piris natural orbital functionals | 2ᵒ autor y autor de correspondencia: M Del Campo J., Lew-Yee J.F.H. | 2022 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000874520500004
Scopus-id: 2-s2.0-85137877290
| 6 | 8 |
| 10 | Resolution of the identity approximation applied to PNOF correlation calculations | Coautor y autor de correspondencia: M. Del Campo J., Lew-Yee J.F.H., Piris, Mario | 2021 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000630519800001
Scopus-id: 2-s2.0-85100792224
| 15 | 17 |
| 11 | Understanding the unusual stiffness of hydrophobic dipeptide crystals | 1ᵉʳ autor: M. del Campo, Jorge, Ireta, Joel | 2021 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000651127500001
Scopus-id: 2-s2.0-85106989878
| 6 | 6 |
| 12 | Editorial: Endemic Plants: Experimental and Theoretical Insights Into Properties of Bioactive Metabolites With Therapeutic Potential | Coautor: M. del Campo, Jorge, Otero, Carolina, Martinez-Araya, Jorge Ignacio, Gordillo-Fuenzalida, Felipe | 2021 | Frontiers in Chemistry | WoS-id: 000717533800001
Scopus-id: 2-s2.0-85118728483
| 0 | 0 |
| 13 | Self-Consistent Auxiliary Density Perturbation Theory | Coautor: del Campo, Jorge M., Delesma, Francisco A., Delgado-Venegas, I, Rogelio, Salahub, Dennis R., et al. | 2021 | JOURNAL OF CHEMICAL THEORY AND COMPUTATION | WoS-id: 000718183600022
Scopus-id: 2-s2.0-85118882779
| 6 | 6 |
| 14 | Asymmetric Density Fitting with Modified Cholesky Decomposition Applied to Second-Order Electron Propagator | Coautor: M. Del Campo J., Lew-Yee J.F.H., Flores-Moreno, Roberto, Morales J.L. | 2020 | JOURNAL OF CHEMICAL THEORY AND COMPUTATION | WoS-id: 000519337700021
Scopus-id: 2-s2.0-85081888456
| 7 | 7 |
| 15 | Asmic: An Exceptional Building Block for Isocyanide Alkylations | Coautor: del Campo, Jorge M., Alwedi, Embarek, Armando Lujan-Montelongo, J., Pitta, Bhaskar R., et al. | 2018 | ORGANIC LETTERS | WoS-id: 000445711500085
Scopus-id: 2-s2.0-85053295377
| 10 | 10 |
| 16 | Substrate Specificity and Leaving Group Effect in Ester Cleavage by Metal Complexes of an Oximate Nucleophile | Coautor: M. Del Campo, J., Lugo-González, J.C., Gómez-Tagle, P., Huang, X., et al. | 2017 | INORGANIC CHEMISTRY | WoS-id: 000394736600033
Scopus-id: 2-s2.0-85013471768
| 4 | 5 |
| 17 | Theoretical study of the hydrogen bonding interaction between Levodopa and a new functionalized pillared coordination polymer designed as a carrier system | 2ᵒ autor: Del Campo J.M., Arenzano J.A., Virues J.O., Ramirez-Montes P.I., et al. | 2015 | JOURNAL OF MOLECULAR STRUCTURE | WoS-id: 000348879500014
Scopus-id: 2-s2.0-84916898886
| 3 | 3 |
| 18 | Theoretical analysis of the S-P bond in a family of compounds that involve a P2S2 ring: Role of the PBE0-1/5 exchange-correlation functional | Coautor: del Campo J.M., Cortés-Santiago A., Vázquez-Mayagoitia Á., Soriano-Agueda L.A., et al. | 2015 | COMPUTATIONAL AND THEORETICAL CHEMISTRY | WoS-id: 000355043900005
Scopus-id: 2-s2.0-84926475571
| 5 | 5 |
| 19 | Hybrid Functionals with Variationally Fitted Exact Exchange | Coautor: del Campo, JM, MejiaRodriguez, D, Huang, XM, Koster, AM | 2015 | Advances in Quantum Chemistry | WoS-id: 000370791600005
Scopus-id: 2-s2.0-84946471315
| 10 | 13 |
| 20 | deMon2k | Coautor: del Campo J.M., Geudtner G., Calaminici P., Carmona-Espíndola J., et al. | 2012 | WIRES COMPUT MOL SCI | WoS-id: 000305393700003
Scopus-id: 2-s2.0-84862514881
| 170 | 188 |
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