| Laplacian of the Hamiltonian kinetic energy density as an indicator of binding and weak interactions P Carpio‐Martínez, JE Barquera‐Lozada, AM Pendás, F Cortés‐Guzmán ChemPhysChem 21 (3), 194-203, 2020 | 16 | 2020 |
| Quantum bath effects on nonequilibrium heat transport in model molecular junctions P Carpio-Martínez, G Hanna The Journal of Chemical Physics 154 (9), 2021 | 14 | 2021 |
| Nonequilibrium heat transport in a molecular junction: A mixed quantum-classical approach P Carpio-Martínez, G Hanna The Journal of chemical physics 151 (7), 2019 | 9 | 2019 |
| Predicting reactive sites with quantum chemical topology: carbonyl additions in multicomponent reactions DI Ramírez-Palma, CR García-Jacas, P Carpio-Martínez, ... Physical Chemistry Chemical Physics 22 (17), 9283-9289, 2020 | 8 | 2020 |
| Achieving ultrafast topologically-protected vibrational energy transfer in a dimer chain CY Hsieh, P Carpio-Martinez, G Hanna Chemical Physics 515, 315-322, 2018 | 6 | 2018 |
| Design of growing points for silver nanoparticles on polypropylene membranes AL Mendieta-Jiménez, P Carpio-Martínez, F Cortés-Guzmán, ... Chemical Physics Letters 693, 159-164, 2018 | 5 | 2018 |
| The folded conformation of perezone revisited. Long range nOe interaction in small molecules: interpretable small signals or useless large artifacts? E Reyes-López, B Quiroz-García, P Carpio-Martínez, J Jiménez-Barbero, ... Journal of the Mexican Chemical Society 61 (3), 177-185, 2017 | 5 | 2017 |
| Structural and bond evolutions during a chemical reaction P Carpio-Martínez, F Cortés-Guzmán Advances in Quantum Chemical Topology Beyond QTAIM, 53-71, 2023 | 3 | 2023 |
| Quantum topological atomic Properties of 44K molecules B Meza-González, DI Ramírez-Palma, P Carpio-Martínez, ... Scientific Data 11 (1), 945, 2024 | 1 | 2024 |
| Morphological and size tuning of biogenic Ag and Au nanoparticles induced by laser irradiation P Carpio-Martínez, VF Ruiz, MA Camacho-López, V Sánchez-Mendieta, ... Physica Scripta 99 (5), 055940, 2024 | 1 | 2024 |
| Local temperature changes in molecular interactions P Carpio-Matínez, F Cortés-Guzmán Chemical Physics 577, 112134, 2024 | 1 | 2024 |
| Spin Energy Contributions of the Kinetic Energy Density in the Stabilization of the Metal–Ligand Interactions P Carpio-Martínez, DI Ramírez-Palma, F Cortés-Guzmán The Journal of Physical Chemistry A, 2024 | | 2024 |
| Vibrational exciton transfer in a dimer chain coupled to thermal reservoirs P Carpio-Martinez, G Hanna AIP Conference Proceedings 2611 (1), 2022 | | 2022 |
| The amphoteric role of nitrogen in the NX 2 unit within crystals F Cortés-Guzmán, P Carpio-Matínez, J de Dios Guzmán-Hernández, ... CrystEngComm 24 (47), 8229-8236, 2022 | | 2022 |
| Mixed quantum-classical dynamics of energy transport in open quantum systems P Carpio Martinez | | 2021 |
| Front Cover: Laplacian of the Hamiltonian Kinetic Energy Density as an Indicator of Binding and Weak Interactions (ChemPhysChem 3/2020) P Carpio‐Martínez, JE Barquera‐Lozada, AM Pendás, F Cortés‐Guzmán ChemPhysChem 21 (3), 187-187, 2020 | | 2020 |