| Experimentando con las redes sociales en la enseñanza universitaria en ciencias R Martínez, F Corzana, J Millán Revista Eureka sobre enseñanza y divulgación de las ciencias 10 (3), 394-405, 2013 | 55 | 2013 |
| Ab initio analytical potential energy surface and quasiclassical trajectory study of the O (+)((4) S)+ H (2)(X (1) Sigma (g)(+))--> OH (+)(X (3) Sigma (-))+ H ((2) S) reaction … R Martínez, J Millán, M Gonzalez The Journal of chemical physics 120 (10), 4705-4714, 2004 | 42 | 2004 |
| Quasiclassical dynamics and kinetics of the N+ NO→ N2+ O, NO+ N atmospheric reactions P Gamallo, R Martínez, R Sayós, M González The Journal of chemical physics 132 (14), 2010 | 41 | 2010 |
| Time dependent quantum dynamics study of the O++ H2 (v=, j=)→ OH++ H ion-molecule reaction and isotopic variants (D2, HD) R Martínez, JD Sierra, SK Gray, M González The Journal of Chemical Physics 125 (16), 2006 | 34 | 2006 |
| Cross sections of the O++ H2→ OH++ H ion-molecule reaction and isotopic variants (D2, HD): Quasiclassical trajectory study and comparison with experiments R Martínez, JD Sierra, M González The Journal of chemical physics 123 (17), 2005 | 34 | 2005 |
| Searching for resonances in the reaction Cl+ CH4→ HCl+ CH3: quantum versus quasiclassical dynamics and comparison with experiments R Martínez, M González, P Defazio, C Petrongolo The Journal of chemical physics 127 (10), 2007 | 29 | 2007 |
| Potential energy surfaces and quasiclassical trajectory study of the O+ H 2+→ OH++ H, OH+ H+ proton and hydrogen atom transfer reactions and isotopic variants (D 2+, HD+) M Paniagua, R Martínez, P Gamallo, M González Physical Chemistry Chemical Physics 16 (43), 23594-23603, 2014 | 28 | 2014 |
| Exact quantum dynamics study of the O++ H2 (v=, j=)→ OH++ H ion-molecule reaction and comparison with quasiclassical trajectory calculations R Martínez, JM Lucas, X Giménez, A Aguilar, M González The Journal of chemical physics 124 (14), 2006 | 26 | 2006 |
| Isomerism of the aniline trimer C Pérez, I León, A Lesarri, BH Pate, R Martínez, J Millán, JA Fernández Angewandte Chemie 130 (46), 15332-15336, 2018 | 19 | 2018 |
| Dynamics of the O(3P) + CH4 → OH + CH3 Reaction Is Similar To That of a Triatomic Reaction R Martínez, PA Enríquez, MP Puyuelo, M Gonzalez The Journal of Physical Chemistry A 116 (21), 5026-5029, 2012 | 19 | 2012 |
| Theoretical Study of the Free Energy Surface and Kinetics of the Hepatitis C Virus NS3/NS4A Serine Protease Reaction with the NS5A/5B Substrate. Does the Generally Accepted … JÁ Martínez-González, M González, L Masgrau, R Martínez ACS Catalysis 5 (1), 246-255, 2015 | 16 | 2015 |
| Understanding the effect of vibrational excitation in reaction dynamics: the Ne+ H 2+(v= 0–17, j= 1)→ NeH++ H, Ne+ H++ H proton transfer and dissociation cross sections P Gamallo, R Martínez, JD Sierra, M González Physical Chemistry Chemical Physics 16 (14), 6641-6648, 2014 | 16 | 2014 |
| The OH+ D 2→ HOD+ D angle–velocity distribution: quasi-classical trajectory calculations on the YZCL2 and WSLFH potential energy surfaces and comparison with experiments at ET … JD Sierra, R Martínez, J Hernando, M González Physical Chemistry Chemical Physics 11 (48), 11520-11527, 2009 | 16 | 2009 |
| Accelerating reaction rates of biomolecules by using shear stress in artificial capillary systems TA Hakala, EV Yates, PK Challa, Z Toprakcioglu, K Nadendla, ... Journal of the American Chemical Society 143 (40), 16401-16410, 2021 | 14 | 2021 |
| Competition between stacked and hydrogen bonded structures of cytosine aggregates J González, I Usabiaga, PF Arnaiz, I León, R Martínez, J Millán, ... Physical Chemistry Chemical Physics 19 (13), 8826-8834, 2017 | 11 | 2017 |
| Quantum dynamics study of the K+ HF (v=–2, j=)→ KF+ H reaction and comparison with quasiclassical trajectory results J Mayneris, R Martínez, J Hernando, SK Gray, M González The Journal of chemical physics 128 (14), 2008 | 9 | 2008 |
| Exploring the stereodynamics and microscopic mechanism of the O (3P)+ CH4, CD4→ OH+ CH3, OD+ CD3 combustion reactions R Martínez, PA Enríquez, MP Puyuelo, M González Chemical Physics 461, 98-105, 2015 | 8 | 2015 |
| Dynamics of the O + H2+ → OH+ + H, OH + H+ proton and hydrogen atom transfer reactions on the two lowest potential energy surfaces MG Rodrigo Martínez, Miguel Paniagua, Jordi Mayneris-Perxachs, Pablo Gamallo Phys. Chem. Chem. Phys. 19, 3857-3868, 2017 | 6 | 2017 |
| Theoretical study of the dynamics and kinetics of the O+ CS→ CO+ S chemical laser reaction, where CO shows a very high vibrational excitation P Gamallo, R Francia, R Martínez, R Sayós, M Gonzalez The Journal of Physical Chemistry A 116 (48), 11783-11795, 2012 | 6 | 2012 |
| Exploring epigenetic marks by analysis of noncovalent interactions J Millan, A Lesarri, JA Fernández, R Martínez Chembiochem 22 (2), 408-415, 2021 | 5 | 2021 |
Ramón SayósProfessor of Chemical Physics, Universitat de BarcelonaDirección de correo verificada de ub.edu
