R-Matrix Calculation of Electron Collision with the BeO+ Molecular Ion

Author:

Mukherjee Nilanjan1,Bhattacharyya Abhijit2ORCID,Chakrabarti Kalyan1ORCID

Affiliation:

1. Department of Mathematics, Scottish Church College, 1 & 3 Urquhart Sq., Kolkata 700006, India

2. Department of Physics, University of Calcutta, 92 A. P .C. Road, Kolkata 700009, India

Abstract

We report here an R-matrix study of electron collision with the BeO+ molecular ion in its X 2Π ground state and at a single bond length, namely its equilibrium Re=2.7023 a0. Firstly, a good quality configuration interaction calculation is performed for the BeO+ ground and excited states. We then perform scattering calculations using the R-matrix method to yield the cross-section for electronic excitation to several of its excited states. The electron impact dissociation of BeO+ through the two lowest dissociation channels, namely the Be+(2Sg) + O(3Pg) and Be+(2Sg) + O(1Dg) dissociation channels, is estimated using the electronic excitation cross-sections. Rotational excitation cross-sections are provided for the j(=0)→j′(=1,2,3) rotational transitions. Our calculations also yield e + BeO+ neutral Feshbach resonances and their widths which we present systematically categorized by their symmetry and quantum defects, and BeO-bound Rydberg states at the BeO+ equilibrium. The full potential energy curves for the resonant states, their widths and the bound Rydberg states, whose details we propose to give in a subsequent work, can be the starting point of other collision calculations.

Funder

Science and Engineering Research Board

Publisher

MDPI AG

Subject

Condensed Matter Physics,Nuclear and High Energy Physics,Atomic and Molecular Physics, and Optics

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