Coordinate rotated TDHF excitation energies Li− 1S → 1P

✍ Scribed by Egon S. Nielsen; Jack Simons

• Book ID: 104580679
• Publisher: John Wiley and Sons
• Year: 1982
• Tongue: English
• Weight: 586 KB
• Volume: 22
• Category: Article
• ISSN: 0020-7608
• DOI: 10.1002/qua.560220206

✦ Synopsis

Abstract

We present the first application of the coordinate rotation method, within the time‐dependent Hartree–Fock framework, to calculation of positions and widths of metastable excited states. The method is briefly outlined and results of its application to ^1^P excited states of Li^−^ are given. Comparison of our results to those obtained using electron scattering methods by other workers is also made.