Aufsatz in einer Fachzeitschrift
Quasimolecular x rays in the Cl16+-Ar collision
Details zur Publikation
Autor(inn)en: | Schulze, K.; Anton, J.; Jacob, T.; Sepp, W.; Fricke, B. |
Publikationsjahr: | 2001 |
Seitenbereich: | 0 |
Jahrgang/Band : | 63 |
ISSN: | 2469-9926 |
eISSN: | 2469-9934 |
DOI-Link der Erstveröffentlichung: |
Zusammenfassung, 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.
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.
