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Rodrigo Martínez
Rodrigo Martínez
Profesor de Química, Universidad de La Rioja
Verified email at unirioja.es
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Cited by
Year
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
502013
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
462004
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
412010
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
342005
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
332006
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
302007
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
292014
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
262006
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
202012
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
192018
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
162015
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
162014
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
162009
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
122021
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
102017
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
92008
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
82015
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
62017
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
62012
Nascent OH (X2Π) product state distributions from the reaction of O (1D) with ethylene.: A laser-induced fluorescence study
M González, MP Puyuelo, J Hernando, R Martı́nez, R Sayós, PA Enrı́quez
Chemical physics letters 346 (1-2), 69-80, 2001
52001
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Articles 1–20