PMC Physics B
|
Viewing options:
Associated material: Related literature:Tools:Post to:
|
Research articleHe2+-He charge transfer collisions using a 27-state close-coupled calculation with a diabatic molecular basis
Chanchal Chaudhuri  Department of Physics, University of Calcutta, 92, A. P. C. Road, Kolkata (Calcutta) - 700 009, India
author email corresponding author email
PMC Physics B 2009,
2:2doi:10.1186/1754-0429-2-2
Abstract
A comparative study of two earlier three-state and fifteen-state [Chaudhuri et al., Pramana- J. Phys., 43, 175 (1994); ibid., Phys. Rev. A, 52, 1137 (1995)] close-coupled treatments of He2+-He single and double charge transfer collisions is made in this paper with a larger, 27-state close-coupled calculation.
The calculations have been done using the diabatic molecular basis set used in the earlier work extended by adding excited
orbitals leading to higher excitation channels up to 3s and 3p. For such molecular basis functions that go to the correct separated-atom limits used in this work, the present results show
that without the inclusion of the electron translation factors (ETFs) the quantitative cross-section calculations up to velocity
~1.1 a.u. (~30 keV/amu) are in good agreement with both experiment and other calculations. This suggests that if ETFs are
properly incorporated into the charge transfer collision studies at low energies this diabatic molecular basis can be used
for benchmark calculations. With the aid of the Wannier's picture of the ground state correlations, a combined detailed analysis
and comparison has been carried out to find a connection with the dynamic two-electron correlation picture in charge transfer
collision processes which involve sequential/simultaneous two-electron exchange. If ETFs are included, the model approach
of the present work may open up opportunities to investigate dynamic two-electron correlation effect in charge transfer ion-atom
collision processes with benchmark accuracy.
PACS codes: 34.70.+e, 34.20.-b
|