| Density-functional tight-binding: basic concepts and applications to molecules and clusters F Spiegelman, N Tarrat, J Cuny, L Dontot, E Posenitskiy, C Martí, A Simon, ... Advances in physics: X 5 (1), 1710252, 2020 | 146 | 2020 |
| Automated reaction kinetics of gas-phase organic species over multiwell potential energy surfaces J Zádor, C Martí, R Van de Vijver, SL Johansen, Y Yang, HA Michelsen, ... The Journal of Physical Chemistry A 127 (3), 565-588, 2023 | 39 | 2023 |
| Methane production by CO2 hydrogenation reaction with and without solid phase catalysis S Falcinelli, A Capriccioli, F Pirani, F Vecchiocattivi, S Stranges, C Martì, ... Fuel 209, 802-811, 2017 | 36 | 2017 |
| DockOnSurf: a python code for the high-throughput screening of flexible molecules adsorbed on surfaces C Marti, S Blanck, R Staub, S Loehlé, C Michel, SN Steinmann Journal of Chemical Information and Modeling 61 (7), 3386-3396, 2021 | 24 | 2021 |
| Comprehensive Kinetics on the C7H7 Potential Energy Surface under Combustion Conditions C Martí, HA Michelsen, HN Najm, J Zádor The Journal of Physical Chemistry A 127 (8), 1941-1959, 2023 | 19 | 2023 |
| The Identity and Chemistry of C7H7 Radicals Observed during Soot Formation JA Rundel, C Martí, J Zádor, PE Schrader, KO Johansson, RP Bambha, ... The Journal of Physical Chemistry A 127 (13), 3000-3019, 2023 | 15 | 2023 |
| (Dis) Similarities of adsorption of diverse functional groups over alumina and hematite depending on the surface state S Blanck, C Martí, S Loehlé, SN Steinmann, C Michel The Journal of Chemical Physics 154 (8), 2021 | 12 | 2021 |
| A quantum-classical study of the OH+ H2 reactive and inelastic collisions C Martí, L Pacifici, A Laganà, C Coletti Chemical Physics Letters 674, 103-108, 2017 | 12 | 2017 |
| The role of the long-range tail of the potential in O 2+ N 2 collisional inelastic vibrational energy transfers E Garcia, F Pirani, A Lagana, C Martí Physical Chemistry Chemical Physics 19 (18), 11206-11211, 2017 | 11 | 2017 |
| Methane Production from H2 + CO2 Reaction: An Open Molecular Science Case for Computational and Experimental Studies S Falcinelli, A Capriccioli, M Rosi, C Martì, M Parriani, A Laganà Physchem 1 (1), 82-94, 2021 | 9 | 2021 |
| Closer versus Long Range Interaction Effects on the Non-Arrhenius Behavior of Quasi-Resonant O2 + N2 Collisions A Kurnosov, M Cacciatore, F Pirani, A Lagana, C Martí, E Garcia The Journal of Physical Chemistry A 121 (27), 5088-5099, 2017 | 8 | 2017 |
| A quantum–classical study of the effect of the long range tail of the potential on reactive and inelastic OH+ H2 dynamics C Martí, A Laganà, L Pacifici, F Pirani, C Coletti Chemical Physics Letters 769, 138404, 2021 | 7 | 2021 |
| KinBot 2.0. 2019 J Zádor, R Van De Vijver, C Martí, AL Dewyer Accessed 2, 25, 2023 | 6 | 2023 |
| Simulation of methane production from carbon dioxide.. C Marti ICCSA, 2016 | 5 | 2016 |
| Evaluation of Rate Coefficients in the Gas Phase Using Machine-Learned Potentials C Martí, C Devereux, HN Najm, J Zádor The Journal of Physical Chemistry A 128 (10), 1958-1971, 2024 | 4 | 2024 |
| Direct Observation of Gas-Phase Hydroxymethylene: Photoionization and Kinetics Resulting from Methanol Photodissociation EK Hockey, N McLane, C Martí, LA Duckett, DL Osborn, LG Dodson Journal of the American Chemical Society, 2024 | 2 | 2024 |
| Force training neural network potential energy surface models C Devereux, Y Yang, C Martí, J Zádor, MS Eldred, HN Najm International Journal of Chemical Kinetics 57 (1), 59-76, 2025 | 1 | 2025 |
| Theoretical analysis of the OH-initiated atmospheric oxidation reactions of imidazole TG Almeida, C Martí, T Kurtén, J Zádor, SL Johansen Physical Chemistry Chemical Physics 26 (36), 23570-23587, 2024 | 1 | 2024 |
| DockOnSurf C Martí, S Blanck, R Staub, C Michel, SN Steinmann | | 2024 |
| SolvHybrid P Clabaut, C Martí, C Michel, SN Steinmann | | 2024 |
Antonio Laganàretired professor university of Perugia, associate researcher at CNR SCITEC, President of Master-UPVerified email at unipg.it