Ab initio molecular treatment for charge transfer by P{sup 3+} ions on hydrogen and helium

Journal Article · Mon Feb 15 00:00:00 EST 2010 · Physical Review. A

DOI:https://doi.org/10.1103/PHYSREVA.81.022713· OSTI ID:21408239

Moussa, A; Zaidi, A; Lahmar, S ^[1]; Bacchus-Montabonel, M -C ^[2]

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1. Laboratoire de Spectrosopie Atomique, Moleculaire et Applications (LSAMA), Faculte des Sciences de Tunis, Universite Tunis El Manar, Campus Universitaire, TN-1060 Tunis (Tunisia)
2. Laboratoire de Spectrometrie Ionique et Moleculaire, UMR 5579, CNRS et Universite Lyon I, 43 Boulevard du 11 Novembre 1918, F-69622 Villeurbanne Cedex (France)

A theoretical treatment of charge-transfer processes induced by collision of phosphorus P{sup 3+}(3s{sup 2}){sup 1}S ions on atomic hydrogen and helium has been carried out using ab initio potential-energy curves and couplings at the multireference configuration interaction level of theory. The cross sections calculated by means of semiclassical collision methods show the existence of a significant charge transfer in the 0.1-700-keV laboratory energy range. Radial and rotational coupling interactions were analyzed for both collision systems.

• OSTI ID: 21408239
• Journal Information: Physical Review. A, Vol. 81, Issue 2; Other Information: DOI: 10.1103/PhysRevA.81.022713; (c) 2010 The American Physical Society; ISSN 1050-2947
• Country of Publication: United States
• Language: English

Related Subjects

74 ATOMIC AND MOLECULAR PHYSICS
COLLISIONS
CONFIGURATION INTERACTION
COUPLING
CROSS SECTIONS
DIAGRAMS
HELIUM
HYDROGEN
KEV RANGE 01-10
PHOSPHORUS
PHOSPHORUS IONS
POTENTIAL ENERGY
SEMICLASSICAL APPROXIMATION
APPROXIMATIONS
CALCULATION METHODS
CHARGED PARTICLES
ELEMENTS
ENERGY
ENERGY RANGE
FLUIDS
GASES
INFORMATION
IONS
KEV RANGE
NONMETALS
RARE GASES