R-matrix calculations for electron-impact excitation of C+, N2+, and O3+ including fine structure

D. Luo and A. K. Pradhan
Phys. Rev. A 41, 165 – Published 1 January 1990
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Abstract

Close-coupling calculations are carried out using the R-matrix method for the excitation of a number of states of boronlike carbon, nitrogen, and oxygen by electron impact. The ten lowest LS states of C+ and the eight lowest states of N2+ and O3+ are considered in the eigenfunction expansions. Including fine structure the collision strengths are calculated for all transitions among the states 2s22p(2P1/2,3/2o), 2s2p2(4P1/2,3/2,5/2,2D3/2,5/2,2S 1/2,2P1/2,3/2), 2p3(4S3/2o,2D3 2,5/2o,2P1/2,32o), 2s23s(2S1/2), and 2s23p(2P1/2,3/2o) for C+ and among all states of N2+ and O3+ excluding the n=3 configurations. Resonance structures in the collision strengths are delineated at a large number of energies and are found to have a substantial effect. A number of selected results are presented, in particular for the fine-structure transition P1/2o22P3/2o and the resonance transition Po22D in all three ions.

  • Received 5 July 1989

DOI:https://doi.org/10.1103/PhysRevA.41.165

©1990 American Physical Society

Authors & Affiliations

D. Luo and A. K. Pradhan

  • Joint Institute for Laboratory Astrophysics, University of Colorado 440 National Institute of Standards and Technology, Boulder, Colorado 80309-0440

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Vol. 41, Iss. 1 — January 1990

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