| An effective temperature approach for molecular dynamics simulations of quantum solids L Uranga-Piña, A Martínez-Mesa, J Rubayo-Soneira, G Rojas-Lorenzo Chemical physics letters 429 (4-6), 450-456, 2006 | 26 | 2006 |
| Water Splitting on Transition Metal Active Sites at TiO2-Based Electrodes: A Small Cluster Study F Rodríguez-Hernández, DC Tranca, A Martínez-Mesa, L Uranga-Piña, ... The Journal of Physical Chemistry C 120 (45), 25851-25860, 2016 | 25 | 2016 |
| Water Splitting on TiO2-Based Electrochemical Cells: A Small Cluster Study F Rodriguez-Hernandez, DC Tranca, BM Szyja, RA van Santen, ... The Journal of Physical Chemistry C 120 (1), 437-449, 2016 | 24 | 2016 |
| Hydrogen physisorption on carbon foams upon inclusion of many-body and quantum delocalization effects A Martínez-Mesa, L Zhechkov, SN Yurchenko, T Heine, G Seifert, ... The Journal of Physical Chemistry C 116 (36), 19543-19553, 2012 | 19 | 2012 |
| Modification of optical properties and excited-state dynamics by linearizing cyclic paraphenylene chromophores B Rodriguez-Hernandez, D Ondarse-Alvarez, N Oldani, A Martinez-Mesa, ... The Journal of Physical Chemistry C 122 (29), 16639-16648, 2018 | 15 | 2018 |
| Quantum dynamics modeled by interacting trajectories L Cruz-Rodríguez, L Uranga-Pina, A Martínez-Mesa, C Meier Chemical Physics 503, 39-49, 2018 | 15 | 2018 |
| Influence of quantum effects on the physisorption of molecular hydrogen in model carbon foams A Martínez-Mesa, SN Yurchenko, S Patchkovskii, T Heine, G Seifert The Journal of chemical physics 135 (21), 2011 | 14 | 2011 |
| Semiclassical modelling of finite-pulse effects on non-adiabatic photodynamics via initial condition filtering: The predissociation of NaI as a test case A Martínez-Mesa, P Saalfrank The Journal of Chemical Physics 142 (19), 2015 | 12 | 2015 |
| Effective temperature representation of quantum delocalization effects on the dynamics of NO (A 2 Σ+← X 2 Π+) photoexcitation in Ne matrices L Uranga-Piña, A Martínez-Mesa, L Garcia-Reyes, J Rubayo-Soneira Physical Chemistry Chemical Physics 11 (26), 5358-5368, 2009 | 12 | 2009 |
| Photoexcited energy relaxation and vibronic couplings in π-conjugated carbon nanorings B Rodríguez-Hernández, N Oldani, A Martínez-Mesa, L Uranga-Piña, ... Physical Chemistry Chemical Physics 22 (27), 15321-15332, 2020 | 7 | 2020 |
| Adsorption of molecular hydrogen on nanostructured surfaces A Martínez-Mesa, G Seifert Revista Cubana de Física 31 (1), 32-34, 2014 | 7 | 2014 |
| Exciton spatial dynamics and self-trapping in carbon nanocages B Rodríguez-Hernández, T Nelson, N Oldani, A Martínez-Mesa, ... The Journal of Physical Chemistry Letters 12 (1), 224-231, 2020 | 6 | 2020 |
| Quantum trajectory study of laser-driven atomic ionization L Cruz-Rodríguez, L Uranga-Piña, A Martínez-Mesa, C Meier Chemical Physics Letters 715, 211-216, 2019 | 6 | 2019 |
| Testing LiAr interaction through the relaxation dynamics of lithium doped argon matrices: Intermediate energy barrier of the C2Σ+ state A Martínez-Mesa, L Uranga-Piña, G Rojas-Lorenzo, J Rubayo-Soneira Chemical physics letters 426 (4-6), 318-323, 2006 | 6 | 2006 |
| Trajectory-based modelling of the quantum dynamics of vibrational predissociation: Application to the Ar⋯ Br2v= 24 complex JC Acosta-Matos, A Martínez-Mesa, L Uranga-Piña Chemical Physics 529, 110544, 2020 | 5 | 2020 |
| A Chebyshev expansion of hydrodynamical fields for ultrafast vibrational wave packet dynamics L Cruz-Rodriguez, JC Tremblay, A Martínez-Mesa, L Uranga-Pina Computational and Theoretical Chemistry 1078, 104-112, 2016 | 5 | 2016 |
| Hybrid quantum–classical study of the non-adiabatic cis–trans photoisomerization in a model polyatomic molecule F Rodriguez-Hernandez, A Martinez-Mesa, L Uranga-Piña Chemical Physics Letters 592, 18-23, 2014 | 4 | 2014 |
| Translational Inelasticity of Hydrogen Atoms Scattering off Hydrogen-Covered W (110) Surfaces R Martin Barrios, O Galparsoro, A Martinez Mesa, L Uranga-Pina, ... The Journal of Physical Chemistry C 125 (25), 14075-14081, 2021 | 3 | 2021 |
| Wavepacket golden rule treatment of interparticle Coulombic decay in paired quantum dots M Berg, L Uranga-Piña, A Martínez-Mesa, A Bande The Journal of Chemical Physics 151 (24), 2019 | 3 | 2019 |
| Effective Phase Space Representation of the Quantum Dynamics of Vibrational Predissociation of the ArBr2(B,ν =16···25) Complex JC Acosta-Matos, C Meier, A Martínez-Mesa, L Uranga-Piña The Journal of Physical Chemistry A 126 (11), 1805-1815, 2022 | 2 | 2022 |
