Relativistic multichannel treatment of the autoionization Rydberg series 3ds(1D2)np 2P1/2o of scandium
- 1. College of Physical Sciences, Graduate University of the Chinese Academy of Sciences, PO Box 4588, Beijing 100049 (China)
- 2. Institute of Applied Physics and Computational Mathematics, PO Box 8009, Beijing 100088 (China)
Description
In the framework of multichannel quantum defect theory, the energy levels of autoionization Rydberg series of 3ds(1D2)np (n = 13-21) 2P1/2o of scandium (Sc) are calculated from first principles by relativistic multichannel theory, and these calculations are at four levels of approximation, i.e. frozen core approximation, including dipole polarization effects, quadrupole polarization effects and both dipole polarization and quadrupole polarization effects, respectively. The present calculations show that both dipole polarization and quadrupole polarization effects play an important role. The calculation that includes both dipole polarization effects and quadrupole polarization effects agrees well with the experimental data. Furthermore, two perturbed states related to quadrupole polarization effects are found in the energy region of autoionization Rydberg series of 3ds(1D2)np(n = 13-21) 2P1/2o of Sc and assigned based on our calculation.
Availability note (English)
Available from http://dx.doi.org/10.1088/0953-4075/43/13/135002Additional details
Identifiers
- DOI
- 10.1088/0953-4075/43/13/135002;
- PII
- S0953-4075(10)51591-8;
Publishing Information
- Journal Title
- Journal of Physics. B, Atomic, Molecular and Optical Physics
- Journal Volume
- 43
- Journal Issue
- 13
- Journal Page Range
- [8 p.]
- ISSN
- 0953-4075
- CODEN
- JPAPEH
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 42048668
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- APPROXIMATIONS; AUTOIONIZATION; COMPUTERIZED SIMULATION; DIPOLES; ENERGY LEVELS; POLARIZATION; QUANTUM MECHANICS; RELATIVISTIC RANGE; RYDBERG STATES; SCANDIUM
- Descriptors DEC
- CALCULATION METHODS; ELEMENTS; ENERGY LEVELS; ENERGY RANGE; EXCITED STATES; IONIZATION; MECHANICS; METALS; MULTIPOLES; SIMULATION; TRANSITION ELEMENTS
Optional Information
- Notes
- This record replaces 42020467