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
50 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
44 2004 Quasiclassical dynamics and kinetics of the P Gamallo, R Martínez, R Sayós, M González
The Journal of chemical physics 132 (14), 144304, 2010
39 2010 Cross sections of the R Martínez, JD Sierra, M González
The Journal of chemical physics 123 (17), 174312, 2005
35 2005 Time dependent quantum dynamics study of the R Martínez, JD Sierra, SK Gray, M González
The Journal of Chemical Physics 125 (16), 164305, 2006
33 2006 Searching for resonances in the reaction R Martínez, M González, P Defazio, C Petrongolo
The Journal of chemical physics 127 (10), 104302, 2007
30 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
27 2014 Exact quantum dynamics study of the R Martínez, JM Lucas, X Giménez, A Aguilar, M González
The Journal of chemical physics 124 (14), 144301, 2006
27 2006 Dynamics of the O(3 P) + 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 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
17 2018 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 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
15 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
15 2014 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
9 2017 Quantum dynamics study of the J Mayneris, R Martínez, J Hernando, SK Gray, M González
The Journal of chemical physics 128 (14), 144302, 2008
8 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
7 2015 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
6 2021 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 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
5 2017 Conformational landscape of isolated capped amino acids: on the nature of non-covalent interactions J González, R Martínez, JA Fernández, J Millan
The European Physical Journal D 71, 1-12, 2017
4 2017 
Ramón SayósProfessor of Chemical Physics, Universitat de BarcelonaDirección de correo verificada de ub.edu
