Collisions between multiply charged ions: The He2+-C3+ case

Total cross sections for single charge transfer in 3He2+-13C3+ collisions are calculated in the 2-200 keV centre of mass energy range within the molecular approximation. Model potential techniques are used to determine the adiabatic energies and the nonadiabatic coupling matrix elements. The collisi...

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Autores principales: Opradolce, L., McCarroll, R., Piacentini, R.D.
Formato: JOUR
Materias:
Approximation theory
Calculations
Carbon
Charge transfer
Helium
Quantum theory
Collision dynamics
Single charge transfer
Ions
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_0168583X_v132_n2_p302_Opradolce
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Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires
id todo:paper_0168583X_v132_n2_p302_Opradolce
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spelling todo:paper_0168583X_v132_n2_p302_Opradolce2023-10-03T15:06:23Z Collisions between multiply charged ions: The He2+-C3+ case Opradolce, L. McCarroll, R. Piacentini, R.D. Approximation theory Calculations Carbon Charge transfer Helium Quantum theory Collision dynamics Single charge transfer Ions Total cross sections for single charge transfer in 3He2+-13C3+ collisions are calculated in the 2-200 keV centre of mass energy range within the molecular approximation. Model potential techniques are used to determine the adiabatic energies and the nonadiabatic coupling matrix elements. The collision dynamics are then treated by the semiclassical impact-parameter approximation with allowance for translation factors. The reliability of straight-line nuclear trajectories is asserted by fully quantum mechanical test calculations. Comparison is made with recent experimental results. © 1997 Elsevier Science B.V. JOUR info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by/2.5/ar http://hdl.handle.net/20.500.12110/paper_0168583X_v132_n2_p302_Opradolce
institution Universidad de Buenos Aires
institution_str I-28
repository_str R-134
collection Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA)
topic Approximation theory
Calculations
Carbon
Charge transfer
Helium
Quantum theory
Collision dynamics
Single charge transfer
Ions
spellingShingle Approximation theory
Calculations
Carbon
Charge transfer
Helium
Quantum theory
Collision dynamics
Single charge transfer
Ions
Opradolce, L.
McCarroll, R.
Piacentini, R.D.
Collisions between multiply charged ions: The He2+-C3+ case
topic_facet Approximation theory
Calculations
Carbon
Charge transfer
Helium
Quantum theory
Collision dynamics
Single charge transfer
Ions
description Total cross sections for single charge transfer in 3He2+-13C3+ collisions are calculated in the 2-200 keV centre of mass energy range within the molecular approximation. Model potential techniques are used to determine the adiabatic energies and the nonadiabatic coupling matrix elements. The collision dynamics are then treated by the semiclassical impact-parameter approximation with allowance for translation factors. The reliability of straight-line nuclear trajectories is asserted by fully quantum mechanical test calculations. Comparison is made with recent experimental results. © 1997 Elsevier Science B.V.
format JOUR
author Opradolce, L.
McCarroll, R.
Piacentini, R.D.
author_facet Opradolce, L.
McCarroll, R.
Piacentini, R.D.
author_sort Opradolce, L.
title Collisions between multiply charged ions: The He2+-C3+ case
title_short Collisions between multiply charged ions: The He2+-C3+ case
title_full Collisions between multiply charged ions: The He2+-C3+ case
title_fullStr Collisions between multiply charged ions: The He2+-C3+ case
title_full_unstemmed Collisions between multiply charged ions: The He2+-C3+ case
title_sort collisions between multiply charged ions: the he2+-c3+ case
url http://hdl.handle.net/20.500.12110/paper_0168583X_v132_n2_p302_Opradolce
work_keys_str_mv AT opradolcel collisionsbetweenmultiplychargedionsthehe2c3case
AT mccarrollr collisionsbetweenmultiplychargedionsthehe2c3case
AT piacentinird collisionsbetweenmultiplychargedionsthehe2c3case
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