Journal article
Quasimolecular x rays in the Cl16+-Ar collision



Publication Details
Authors:
Schulze, K.; Anton, J.; Jacob, T.; Sepp, W.; Fricke, B.
Publication year:
2001
Journal:
Physical Review A
Pages range:
0
Volume number:
63
ISSN:
1050-2947

Abstract
We present molecular-orbital x-ray spectra from collision systems with highly charged projectiles calculated with a time-dependent coupled channel method using relativistic molecular Dirac-Fock-Slater wave functions and full radial and rotational couplings. The spectra of the system Cl16+-Ar are investigated with respect to the dynamics and the number of electrons in the system. Two basis sets have been employed in the calculation, one which belongs to the ground-state configuration and the other to the transition-state configuration on the incoming part of the trajectory respectively. Very good agreement with the experimental results is found by using the transition state basis set.

Last updated on 2019-01-11 at 16:04