Mechanism of molecular hydrogen dissociation on gold chains and clusters as model prototypes of nanostructures A Zanchet, A Dorta-Urra, O Roncero, F Flores, C Tablero, M Paniagua, ...
Physical Chemistry Chemical Physics 11 (43), 10122-10131, 2009
30 2009 A comparative study of the Au+ H2, Au++ H2, and Au−+ H2 systems: Potential energy surfaces and dynamics of reactive collisions A Dorta-Urra, A Zanchet, O Roncero, A Aguado
The Journal of Chemical Physics 142 (15), 2015
26 2015 Understanding Structure, Size, and Charge Effects for the H2 Dissociation Mechanism on Planar Gold Clusters A Zanchet, A Dorta-Urra, A Aguado, O Roncero
The Journal of Physical Chemistry C 115 (1), 47-57, 2011
26 2011 Homochirality: A perspective from fundamental physics A Dorta-Urra, P Bargueño
Symmetry 11 (5), 661, 2019
18 2019 Dissipative geometric phase and decoherence in parity-violating chiral molecules A Dorta-Urra, HC Peñate-Rodríguez, P Bargueño, G Rojas-Lorenzo, ...
The Journal of Chemical Physics 136 (17), 2012
18 2012 Communication: Theoretical exploration of Au++ H2, D2, and HD reactive collisions A Dorta-Urra, A Zanchet, O Roncero, A Aguado, PB Armentrout
The Journal of chemical physics 135 (9), 2011
16 2011 A langevin canonical approach to the dynamics of chiral systems: Populations and coherences HC Peñate‐Rodríguez, A Dorta‐Urra, P Bargueño, G Rojas‐Lorenzo, ...
Chirality 25 (9), 514-520, 2013
10 2013 A study of the pressure-induced reversible amorphization of Xe containing-LTA zeolites by energy minimization technique JG González, A Dorta-Urra, P Demontis, GB Suffritti
Microporous and mesoporous materials 123 (1-3), 30-38, 2009
10 2009 A langevin canonical approach to the dynamics of chiral systems: thermal averages and heat capacity HC Peñate‐Rodríguez, A Dorta‐Urra, P Bargueño, G Rojas‐Lorenzo, ...
Chirality 26 (6), 319-325, 2014
6 2014 Electron transport signature of A Zanchet, O Roncero, A Dorta-Urra, A Aguado, JI Martínez, F Flores, ...
Physical Review B 90 (4), 041404, 2014
4 2014 A computational investigation on substitution of magnesium for aluminium in AlPO4-5 microporous material A Dorta-Urra, J Gulín-González
Microporous and mesoporous materials 92 (1-3), 109-116, 2006
3 2006 A Langevin canonical approach to the study of quantum stochastic resonance in chiral molecules G Rojas-Lorenzo, HC Peñate-Rodríguez, A Dorta-Urra, P Bargueño, ...
Entropy 18 (10), 354, 2016
2 2016 Bounds on gravitational parity violation using a rotating torsion pendulum with chiral masses A Dorta-Urra, P Bargueño
The European Physical Journal C 81, 1-5, 2021
1 2021 symmetry SS A Dorta-Urra, P Bargueño
Possible Scenarios for Homochirality on Earth, 53, 2019
2019 DINÁMICA DISIPATIVA DE SISTEMAS MOLECULARES HCP Rodríguez
Anales de la Academia de Ciencias de Cuba, 2017
2017 Quantum thermodynamics in chiral two--level systems. The quantum stochastic resonance G Rojas-Lorenzo, HC Peñaate-Rodríguez, A Dorta-Urra, P Bargueño, ...
arXiv preprint arXiv:1604.03712, 2016
2016 Reactividad de sistemas de oro con hidrógeno molecular: del átomo aislado a agregados AD Urra
Universidad Autónoma de Madrid, 2013
2013 Publisher's Note:" Communication: Theoretical exploration of Au++ H2, D2, and HD reactive collisions"[J. Chem. Phys. 135, 091102 (2011)] A Dorta-Urra, A Zanchet, O Roncero, A Aguado, PB Armentrout
Journal of Chemical Physics 135 (16), 169901, 2011
2011 Communication: theoretical exploration of Au+ H2, D2, and HD reactive collisions A Zanchet, O Roncero, A Aguado Gómez, PB Armentrout, A Dorta-Urra
Journal of Chemical Physics, 2011
2011 
Octavio RonceroInstituto de Física Fundamental, CSIC在 csic.es 的电子邮件经过验证
