Publications with the keyword "probability"


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P. Terekhin, P. Montenegro, M. Quinto, J. Monti, O. Fojón, and R. Rivarola
A critical study on electronic processes involving electron capture and ionization of He targets by interaction with multiply charged ion beams
Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms (cited By 0), 408, 150-154, 2017
charge density waves charged particles distortion (waves) electrons ionization ions probability continuum-distorted-wave eikonal-initial-state model electron capture electron ionization highly charged ions single electron capture theoretical calculations transfer ionization transition probabilities ion beams
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J. Monti, C. Tachino, J. Hanssen, O. Fojón, M. Galassi, C. Champion, and R. Rivarola
Distorted wave calculations for electron loss process induced by bare ion impact on biological targets
Applied Radiation and Isotopes (cited By 9), 83, 105-108, 2014
biological targets capture distorted waves distorted-wave calculations distorted-wave models electron ionization energy depositions single electron capture biomolecules distortion (waves) ion bombardment ionization molecular biology electrons adenine dna ion water article chemical reaction controlled study electron loss process ionization mathematical analysis mathematical computing mathematical model molecular interaction physical chemistry prediction priority journal screening test single electron capture single electron ionization biomolecules capture distorted wave ionization electrons ions models theoretical probability
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M. Losada, L. Vanni, and R. Laura
Probabilities for time-dependent properties in classical and quantum mechanics
Physical Review A - Atomic, Molecular, and Optical Physics (cited By 8), 87(5), 2013
compatibility conditions double-slit experiment lattice structures quantum system time-dependent properties quantum electronics quantum optics probability
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P. Abreu, M. Aglietta, E. Ahn, I. Albuquerque, D. Allard, I. Allekotte, J. Allen, P. Allison, et al.
The Lateral Trigger Probability function for the ultra-high energy cosmic ray showers detected by the pierre auger observatory
Astroparticle Physics (cited By 13), 35(5), 266-276, 2011
augers cosmic ray detectors cosmology intelligent systems monte carlo methods observatories particle detectors probability extensive air showers hybrid detectors pierre auger observatory surface detectors trigger performance ultra high-energy cosmic rays cosmic rays
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C. Ramírez and H. Busnengo
Comparative dynamical study of the HD and H2 isotopomers interacting with Pd(1 1 1) and Cu(1 1 0) surfaces
Surface Science (cited By 4), 603(21), 3171-3178, 2009
adsorption probabilities classical trajectories cu(1 0 0) cu(1 1 0) density functional theory calculations dissociative adsorption experimental values impact energy isotopic effects isotopomers mass distribution pd(1 1 1) rotational energy distribution rotational excitation rotational temperature scattering process translational energy zero-point energies adsorption density functional theory isotopes molecular dynamics molecules palladium potential energy potential energy surfaces quantum chemistry probability
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C. Díaz, F. Martín, H. Busnengo, and A. Salin
Theoretical analysis of the relation between H2 dissociation and reflection on Pd surfaces
Journal of Chemical Physics (cited By 21), 120(1), 321-328, 2004
adsorption degrees of freedom (mechanics) dissociation electromagnetic wave diffraction energy dissipation energy transfer hydrogen kinetic energy light reflection light scattering molecular vibrations potential energy probability statistics surface phenomena thermal effects energy scaling temperature dependence thermal equilibrium molecular dynamics
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J. Feugeas, B. Gómez, L. Nachez, and J. Lesage
Steel surface treatment by a dual process of ion nitriding and thermal shock
Thin Solid Films (cited By 5), 424(1), 125-129, 2003
deposition glow discharges ion bombardment microhardness nitriding plasma applications probability surface treatment thermal shocks stainless steel
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C. Díaz, H. Busnengo, F. Martin, and A. Salin
Angular distribution of H2 molecules scattered from the Pd(111) surface
Journal of Chemical Physics (cited By 28), 118(6), 2886-2892, 2003
atomic physics calculations electron energy levels hydrogen hydrogen bonds isotopes molecular vibrations palladium probability quantum theory surface structure angular distribution atom scattering molecular rotation molecular scattering molecular dynamics
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H. Busnengo, E. Pijper, G. Kroes, and A. Salin
Rotational effects in dissociation of H2 on Pd(111): Quantum and classical study
Journal of Chemical Physics (cited By 48), 119(23), 12553-12562, 2003
adsorption calculations continuum mechanics energy transfer hydrogen palladium potential energy probability probability density function quantum theory rotation surfaces classical trajectory calculations density functional theory potential energy surface rotational effects six dimensional quantum dynamical calculations dissociation
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M. Galassi, P. Abufager, A. Martinez, R. Rivarola, and P. Fainstein
The continuum distorted wave eikonal initial state model for transfer ionization in H+, He2+ + He collisions
Journal of Physics B: Atomic, Molecular and Optical Physics (cited By 30), 35(7), 1727-1739, 2002
approximation theory continuum mechanics initial value problems ionization ions numerical methods probability coupled channel methods transfer-ionization (ti) processes electron energy levels
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S. Corchs, H. Busnengo, and R. Rivarola
Importance of the multicenter character of molecular aggregates in the theoretical description of the charge transfer process
Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms (cited By 24), 149(3), 247-256, 1999
aggregates molecular orientation molecular physics probability electron capture charge transfer
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S. Corchs, H. Busnengo, R. Rivarola, and J. McGuire
Interference effects in collisions between heavy ions and molecular targets
Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms (cited By 12), 117(12), 41-46, 1996
approximation theory calculations charge transfer dissociation hydrogen ions mathematical models molecular orientation probability targets continuum distorted wave eikonal final state differential cross sections first born approximation heavy ions independent event model interference effects molecular targets transfer excitation probability high energy physics
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A. Aligia, S. Koval, and R. Migoni
Simple electronic model for oxygen nonstoichiometry in La2-xSrxCuO4-y
Solid State Communications (cited By 1), 95(1), 21-24, 1995
average madelung potential covalent energy electrostatic energy calculations electrostatics energy dissipation high temperature superconductors ions mathematical models oxygen point defects probability strontium lanthanum compounds
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