Rodrigo Martínez Martínez

Evolution de la production scientifique

Production
32
  • Artículo 32

Liste des productions

Titre Année Type

Aggregation of nucleobases and metabolites: Adenine-theobromine trimers

The Journal of Chemical Physics 158 (6), 064304, 2023

A Camiruaga, I Usabiaga, P Pinillos, FJ Basterretxea, JA Fernández, ...
2023 Artículo

Accelerating Reaction Rates of Biomolecules by Using Shear Stress in Artificial Capillary Systems

Journal of the American Chemical Society, 2021

TA Hakala, EV Yates, PK Challa, Z Toprakcioglu, K Nadendla, ...
2021 Artículo

Exploring Epigenetic Marks by Analysis of Noncovalent Interactions

ChemBioChem, 2020

J Millán, A Lesarri, JA Fernández, R Martínez
2020 Artículo

Isomerism of the Aniline Trimer

Angewandte Chemie 130 (46), 15332-15336, 2018

C Pérez, I León, A Lesarri, BH Pate, R Martínez, J Millán, JA Fernández
2018 Artículo

Competition between stacked and hydrogen bonded structures of cytosine aggregates

Physical Chemistry Chemical Physics 19 (13), 8826-8834, 2017

J González, I Usabiaga, PF Arnaiz, I León, R Martínez, J Millán, ...
2017 Artículo

Conformational landscape of isolated capped amino acids: on the nature of non-covalent interactions

The European Physical Journal D 71 (8), 203, 2017

J González, R Martínez, JA Fernández, J Millan
2017 Artículo

Dynamics of the O + H2+ → OH+ + H, OH + H+ proton and hydrogen atom transfer reactions on the two lowest potential energy surfaces

Phys. Chem. Chem. Phys. 19, 3857-3868, 2017

MG Rodrigo Martínez, Miguel Paniagua, Jordi Mayneris-Perxachs, Pablo Gamallo
2017 Artículo

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 …

ACS Catalysis 5 (1), 246-255, 2015

JÁ Martínez-González, M González, L Masgrau, R Martínez
2015 Artículo

Exploring the stereodynamics and microscopic mechanism of the O (3P)+ CH4, CD4→ OH+ CH3, OD+ CD3 combustion reactions

Chemical Physics 461, 98-105, 2015

R Martínez, PA Enríquez, MP Puyuelo, M González
2015 Artículo

Further theoretical insight into the reaction mechanism of the hepatitis C NS3/NS4A serine protease

Chemical Physics Letters 619, 97-102, 2015

JÁ Martínez-González, A Rodríguez, MP Puyuelo, M González, ...
2015 Artículo

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+)

Physical Chemistry Chemical Physics 16 (43), 23594-23603, 2014

M Paniagua, R Martínez, P Gamallo, M González
2014 Artículo

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

Physical Chemistry Chemical Physics 16 (14), 6641-6648, 2014

P Gamallo, R Martínez, JD Sierra, M González
2014 Artículo

Experimentando con las redes sociales en la enseñanza universitaria en ciencias

Universidad de Cádiz/Asociación de Profesores Amigos de la Ciencia Eureka, 2013

R Martínez, F Corzana, J Millán
2013 Artículo

QM/MM study of HCV NS3/NS4A protease with its main substrates: from the structure to the kinetics

EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS 42, S196-S196, 2013

JA Martinez, R Martinez, MP Puyuelo, L Masgrau, M Gonzalez
2013 Artículo

Dynamics of the O (3P)+ CH4→ OH+ CH3 Reaction is Similar to That of a Triatomic Reaction

The Journal of Physical Chemistry A 116 (21), 5026-5029, 2012

R Martínez, PA Enríquez, MP Puyuelo, M González
2012 Artículo

Theoretical Study of the Dynamics and Kinetics of the O+ CS→ CO+ S Chemical Laser Reaction, Where CO Shows a Very High Vibrational Excitation

The Journal of Physical Chemistry A 116 (48), 11783-11795, 2012

P Gamallo, R Francia, R Martínez, R Sayós, M González
2012 Artículo

Dynamics of the O(3P) + CH4 → OH + CH3 Reaction Is Similar To That of a Triatomic Reaction

The Journal of Physical Chemistry A 116 (21), 5026-5029, 2012

R Martínez, PA Enríquez, MP Puyuelo, M González
2012 Artículo

Quasiclassical dynamics and kinetics of the , atmospheric reactions

The Journal of chemical physics 132 (14), 144304, 2010

P Gamallo, R Martínez, R Sayós, M González
2010 Artículo

Quasiclassical dynamics and kinetics of the N+ NO→ N2+ O, NO+ N atmospheric reactions

The Journal of chemical physics 132 (14), 2010

P Gamallo, R Martínez, R Sayós, M González
2010 Artículo

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 …

Physical Chemistry Chemical Physics 11 (48), 11520-11527, 2009

JD Sierra, R Martínez, J Hernando, M González
2009 Artículo

Quantum dynamics study of the reaction and comparison with quasiclassical trajectory results

The Journal of chemical physics 128 (14), 144302, 2008

J Mayneris, R Martínez, J Hernando, SK Gray, M González
2008 Artículo

Quantum dynamics study of the K+ HF (v=–2, j=)→ KF+ H reaction and comparison with quasiclassical trajectory results

The Journal of chemical physics 128 (14), 2008

J Mayneris, R Martínez, J Hernando, SK Gray, M González
2008 Artículo

Searching for resonances in the reaction : Quantum versus quasiclassical dynamics and comparison with experiments

The Journal of chemical physics 127 (10), 104302, 2007

R Martínez, M González, P Defazio, C Petrongolo
2007 Artículo

Searching for resonances in the reaction Cl+ CH4→ HCl+ CH3: Quantum versus quasiclassical dynamics and comparison with experiments

The Journal of chemical physics 127 (10), 2007

R Martínez, M González, P Defazio, C Petrongolo
2007 Artículo

Time dependent quantum dynamics study of the ion-molecule reaction and isotopic variants

The Journal of Chemical Physics 125 (16), 164305, 2006

R Martínez, JD Sierra, SK Gray, M González
2006 Artículo

Exact quantum dynamics study of the ion-molecule reaction and comparison with quasiclassical trajectory calculations

The Journal of chemical physics 124 (14), 144301, 2006

R Martínez, JM Lucas, X Giménez, A Aguilar, M González
2006 Artículo

Time dependent quantum dynamics study of the O++ H2 (v=, j=)→ OH++ H ion-molecule reaction and isotopic variants (D2, HD)

The Journal of Chemical Physics 125 (16), 2006

R Martínez, JD Sierra, SK Gray, M González
2006 Artículo

Exact quantum dynamics study of the O++ H2 (v=, j=)→ OH++ H ion-molecule reaction and comparison with quasiclassical trajectory calculations

The Journal of chemical physics 124 (14), 2006

R Martínez, JM Lucas, X Giménez, A Aguilar, M González
2006 Artículo

Cross sections of the ion-molecule reaction and isotopic variants (, HD): Quasiclassical trajectory study and comparison with experiments

The Journal of chemical physics 123 (17), 174312, 2005

R Martínez, JD Sierra, M González
2005 Artículo

Cross sections of the O++ H2→ OH++ H ion-molecule reaction and isotopic variants (D2, HD): Quasiclassical trajectory study and comparison with experiments

The Journal of chemical physics 123 (17), 2005

R Martínez, JD Sierra, M González
2005 Artículo

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 …

The Journal of chemical physics 120 (10), 4705-4714, 2004

R Martínez, J Millán, M Gonzalez
2004 Artículo

Nascent OH (X2Π) product state distributions from the reaction of O (1D) with ethylene.: A laser-induced fluorescence study

Chemical physics letters 346 (1-2), 69-80, 2001

M González, MP Puyuelo, J Hernando, R Martı́nez, R Sayós, PA Enrı́quez
2001 Artículo