JR
Jesús Rubayo-Soneira
physics.acc-phphysics.chem-phphysics.atom-phQuantum Theoryphysics.atm-clusquant-phab initio calculationscond-mat.mes-halldensity functional calculationshep-ph
On Valency
published · living versionsW_fckgtze6·v1 · currentpublished
Construction of crystal-based light sources with LWFA electron beams
with Illia Zymak, Michal Nevrkla, Jiři Šišma, Filip Vitha +5
1 version
Preprints & journals
38 papers in the corpus · 2001–2026Construction of crystal-based light sources with LWFA electron beams2610.25336v1 · Illia Zymak, Michal Nevrkla, Jiri Sisma et al.2026 · 0 citationsarXivon Valency
The impact of experimental conditions on the observation of channeling and crystalline undulator radiation2604.27706v1 · Maykel Marquez-Mijares, German Rojas-Lorenzo, Jesus Rubayo-Soneira et al.2026 · 0 citationsarXiv
Isotope effects in Eley-Rideal abstraction of hydrogen from tungsten surfaces: the role of dissipation.39820239 · Galparsoro, Oihana, Martin-Barrios, Raidel, Ibañez-Almaguer, Paulo Enrique et al.2025 · 3 citationsPhysical chemistry chemical physics : PCCP. 2025;27(6):3052-3060
Positron Channeling in Quasi-Mosaic Bent Crystals: Atomistic Simulations vs. Experiment2411.07100v1 · Maykel Marquez-Mijares, German Rojas-Lorenzo, Paulo E. Ibanez-Almaguer et al.2024 · 0 citationsarXiv
Simulation of Deflection and Photon Emission of Ultra-Relativistic Electrons and Positrons in a Quasi-Mosaic Bent Silicon Crystal2312.09927v1 · Paulo E Ibanez-Almaguer, Germ'an Rojas-Lorenzo, Maykel M'arquez-Mijares et al.2023 · 1 citationarXiv
Multiple scattering of 855 MeV electrons in amorphous and crystalline silicon: simulations versus experiment2308.11657v1 · German Rojas-Lorenzo, Jesus Rubayo-Soneira, Maykel Marquez-Mijares et al.2023 · 1 citationarXiv
NeI2 Photofragmentation Dynamics Through Quasiclassical and Semiclassical Studies.37503677 · Puentes-Milián, Loidel, García-Alfonso, Ernesto, Márquez-Mijares, Maykel et al.2023 · 4 citationsChemphyschem : a European journal of chemical physics and physical chemistry. 2023;24(20):e202300406
The stochastic wave function method for diffusion of alkali atoms on metallic surfaces.36756814 · Torres-Miyares, E E, Ward, D J, Rojas-Lorenzo, G et al.2023 · 3 citationsPhysical chemistry chemical physics : PCCP. 2023;25(8):6225-6231
Surface diffusion within the Caldeira-Leggett formalism.35762560 · Torres-Miyares, E E, Rojas-Lorenzo, G, Rubayo-Soneira, J et al.2022 · 4 citationsPhysical chemistry chemical physics : PCCP. 2022;24(26):15871-15890
Two-Photon Excited Fluorescence Dynamics in NADH in Water-Methanol Solutions: The Role of Conformation States.33175534 · Gorbunova, Ioanna A, Sasin, Maxim E, Rubayo-Soneira, Jesus et al.2021 · 25 citationsThe journal of physical chemistry. B. 2020;124(47):10682-10697
Two-Photon Excited Fluorescence Dynamics in NADH in water-methanol solutions: the Role of Conformational States2008.08686v1 · Ioanna A. Gorbunova, Maxim E. Sasin, Jesus Rubayo-Soneira et al.2020 · 0 citationsarXiv
Quantum threshold reflection of He atom beams from rough surfaces1909.04034v4 · G. Rojas-Lorenzo, J. Rubayo-Soneira, S. Miret-Art'es et al.2019 · 7 citationsPhys. Rev. A 101, 022506 (2020)
Mechanistic Insights into the Formation of Lithium Fluoride Nanotubes.30868682 · Fantuzzi, Felipe, Oliveira, Ricardo R, Henkes, Aline V et al.2019 · 5 citationsChemistry (Weinheim an der Bergstrasse, Germany). 2019;25(20):5269-5279
Quantum reflection of rare gas atoms and molecules from a grating1807.06985v2 · G. Rojas-Lorenzo, J. Rubayo-Soneira, S. Miret-Art'es et al.2018 · 8 citationsPhys. Rev. A 98, 063604 (2018)
Time-Dependent Quantum Wave Packet Study of the Si + OH → SiO + H Reaction: Cross Sections and Rate Constants.28171718 · Rivero Santamaría, Alejandro, Dayou, Fabrice, Rubayo-Soneira, Jesus et al.2018 · 8 citationsThe journal of physical chemistry. A. 2017;121(8):1675-1685
A theoretical simulation of the resonant Raman spectroscopy of the H2O⋯Cl2 and H2O⋯Br2 halogen-bonded complexes.26851921 · Franklin-Mergarejo, Ricardo, Rubayo-Soneira, Jesús, Halberstadt, Nadine et al.2016 · 4 citationsThe Journal of chemical physics. 2016;144(5):054307
First-principles study of the interaction between NO and large carbonaceous clusters modeling the soot surface.24499335 · Garcia-Fernandez, C, Picaud, S, Rayez, M T et al.2016 · 22 citationsThe journal of physical chemistry. A. 2014;118(8):1443-50
Surface temperature effects on the dynamics of N2 Eley-Rideal recombination on W(100).23320712 · Quintas-Sánchez, E, Crespos, C, Larrégaray, P et al.2013 · 28 citationsThe Journal of chemical physics. 2013;138(2):024706
Dynamical reaction pathways in Eley-Rideal recombination of nitrogen from W(100).22897304 · Quintas-Sánchez, E, Larrégaray, P, Crespos, C et al.2012 · 31 citationsThe Journal of chemical physics. 2012;137(6):064709
Quantum dynamics of solid Ne upon photo-excitation of a NO impurity: a Gaussian wave packet approach.22894337 · Unn-Toc, W, Uranga-Piña, Ll, Meier, C et al.2012 · 3 citationsThe Journal of chemical physics. 2012;137(5):054112
Quasi-classical trajectories study of Ne2Br2(B) vibrational predissociation: kinetics and product distributions.22502514 · Arbelo-González, Wilmer, González-Martínez, Maykel L, Reed, Stewart K et al.2012 · 2 citationsThe Journal of chemical physics. 2012;136(14):144303
Response of solid Ne upon photoexcitation of a NO impurity: a quantum dynamics study.22047249 · Uranga-Piña, Ll, Meier, C, Rubayo-Soneira, J2012 · 4 citationsThe Journal of chemical physics. 2011;135(16):164504
The O((1)D) + H2 (X (1)Σ+, v, j) → OH(X (2)Π, v', j') + H((2)S) reaction at low collision energy: when a simple statistical description of the dynamics works.21437306 · Rivero-Santamaría, A, González-Martínez, M L, González-Lezana, T et al.2011 · 11 citationsPhysical chemistry chemical physics : PCCP. 2011;13(18):8136-9
A new ab initio potential energy surface for studying vibrational relaxation in NO(v) + NO collisions.21410176 · Pajón-Suárez, Pedro, Rubayo-Soneira, Jesús, Hernández-Lamoneda, Ramón2011 · 5 citationsThe journal of physical chemistry. A. 2011;115(13):2892-9
Cartesian coupled coherent states simulations: Ne(n)Br2 dissociation as a test case.21303095 · Reed, Stewart K, González-Martínez, Maykel L, Rubayo-Soneira, Jesús et al.2011 · 13 citationsThe Journal of chemical physics. 2011;134(5):054110
Large shift and small broadening of Br2 valence band upon dimer formation with H2O: an ab initio study.21284388 · Franklin-Mergarejo, Ricardo, Rubayo-Soneira, Jesus, Halberstadt, Nadine et al.2011 · 12 citationsThe journal of physical chemistry. A. 2011;115(23):5983-91
Argon solid response upon Rydberg photoexcitation of the NO chromosphore: case of using ab initio potential energy surfaces and comparison to similar studied systems.20590079 · Castro-Palacio, Juan Carlos, Ishii, Keisaku, Ayala-Mató, Fernando et al.2011 · 3 citationsThe journal of physical chemistry. A. 2010;114(36):9673-80
On the local relaxation of solid neon upon Rydberg excitation of a NO impurity: the role of the NO(A)-Ne interaction potential and zero-point quantum delocalization.19754051 · Pajón-Suárez, Pedro, Rojas-Lorenzo, Germán A, Rubayo-Soneira, Jesús et al.2010 · 5 citationsThe journal of physical chemistry. A. 2009;113(52):14399-406
An ab initio study of the Ar-NO(A 2Sigma+) intermolecular potential.19655893 · Castro-Palacio, Juan Carlos, Ishii, Keisaku, Rubayo-Soneira, Jesús et al.2009 · 9 citationsThe Journal of chemical physics. 2009;131(4):044506
An ab initio calculation of the valence excitation spectrum of H2O...Cl2: comparison to condensed phase spectra.19419140 · Franklin-Mergarejo, Ricardo, Rubayo-Soneira, Jesus, Halberstadt, Nadine et al.2009 · 7 citationsThe journal of physical chemistry. A. 2009;113(26):7563-9
Femtosecond response in rare gas matrices doped with NO impurities: A stochastic approach0906.4637v2 · G. Rojas-Lorenzo, A. S. Sanz, J. Rubayo-Soneira et al.2009 · 1 citationChem. Phys. Lett. 484, 349 (2010)
Effective temperature representation of quantum delocalization effects on the dynamics of NO(A(2)Sigma(+) <--X(2)Pi(+)) photoexcitation in Ne matrices.19551203 · Uranga-Piña, Ll, Martínez-Mesa, A, García-Reyes, L et al.2009 · 7 citationsPhysical chemistry chemical physics : PCCP. 2009;11(26):5358-68
A theoretical investigation on the spectrum of the Ar trimer for high rotational excitations.19388740 · Márquez-Mijares, M, Pérez de Tudela, R, González-Lezana, T et al.2009 · 19 citationsThe Journal of chemical physics. 2009;130(15):154301
Transformation from angle-action variables to Cartesian coordinates for polyatomic reactions.19317527 · González-Martínez, M L, Bonnet, L, Larrégaray, P et al.2009 · 9 citationsThe Journal of chemical physics. 2009;130(11):114103
Normal and hyperspherical mode analysis of NO-doped Kr crystals upon Rydberg excitation of the impurity.17492873 · Castro Palacio, J C, Velazquez Abad, L, Lombardi, A et al.2007 · 30 citationsThe Journal of chemical physics. 2007;126(17):174701
Ab initio ground and excited state potential energy surfaces for NO-Kr complex and dynamics of Kr solids with NO impurity.17430040 · Castro-Palacios, Juan Carlos, Rubayo-Soneira, Jesús, Ishii, Keisaku et al.2007 · 11 citationsThe Journal of chemical physics. 2007;126(13):134315
Quasi-classical trajectories study of Ne79Br2(B) vibrational predissociation.17047752 · González-Martínez, M L, Rubayo-Soneira, J, Janda, K2007 · 19 citationsPhysical chemistry chemical physics : PCCP. 2006;8(39):4550-8
Hadron spectra from a non-relativistic model with confining harmonic potentialphysics/0112034v2 · Eduardo Cuervo-Reyes, Marcos Rigol, Jesus Rubayo-Soneira2001 · 5 citationsRev. Bras. Ens. Fis. 25, 18 (2003)
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