Sammanfattning
A study of the influence of spin-orbit coupling and dynamical electron correlation on the polarizabilities of the halogen atoms in a variational treatment is presented. It is shown that for the heavier homologs it is necessary to replace the averaged values by individual component polarizabilities for the J=3/2 and J=1/2 atomic states due to the large spin-orbit coupling. A high level of correlation treatment by large-scale direct configuration interaction with up to quadruple excitations is maintained throughout. We, furthermore, put our relativistic two-component approach to the test by evaluating the change of picture effect on the polarizability values of the astatine atom arising from the neglect of a unitary transformation of the property operator to an approximate relativistic theory.
| Originalspråk | engelska |
|---|---|
| Tidskrift | Physical Review A (Atomic, Molecular and Optical Physics) |
| Volym | 65 |
| Nummer | 3 |
| DOI | |
| Status | Published - 2002 |
Bibliografisk information
The information about affiliations in this record was updated in December 2015.The record was previously connected to the following departments: Theoretical Chemistry (S) (011001039)
Ämnesklassifikation (UKÄ)
- Teoretisk kemi (Här ingår: Beräkningskemi)
Fingeravtryck
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