Charge transfer in H+-Na0collisions: molecular orbital calculations
Author:
Publisher
IOP Publishing
Subject
Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0022-3700/19/i=3/a=015/pdf
Reference45 articles.
1. Molecular treatment of charge exchange in H++Li collisions
2. Quasimolecular treatment of Na-Na+, Li-Li+, Li-Na+and Na-Li+collisions with a common translation factor
3. Charge transfer cross sections and equilibrium fractions for 1–25 keV H+ ions incident on a Na vapor target
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1. One-electron pseudopotential study of the alkali hydride cation NaH+: Structure, spectroscopy, transition dipole moments, and radiative lifetimes;International Journal of Quantum Chemistry;2012-03-29
2. Ab initio many-electron study for the low-lying states of the alkali hydride cations in the adiabatic representation;The Journal of Chemical Physics;2012-03-28
3. Systematic trends in electronic properties of alkali hydridesThis article is part of a Special Issue on Spectroscopy at the University of New Brunswick in honour of Colan Linton and Ron Lees.;Canadian Journal of Physics;2009-05
4. Theoretical determination of the electronic structure of KH+;Chemical Physics;2006-08
5. Non-adiabatic time-dependent mean-field description for ion–atom collisions: application to H++ Na(3s) → H++ Na(3p) case;Journal of Physics B: Atomic, Molecular and Optical Physics;2005-11-16
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