Published May 2014
| Version v1
Journal article
Electric quadrupole transition probabilities for atomic lithium
Creators
- 1. Department of Physics, Faculty of Science, Selçuk University, Campus 42049 Konya (Turkey)
- 2. Department of Physics, Faculty of Science, Karamanoglu Mehmetbey University, Karaman (Turkey)
Description
Electric quadrupole transition probabilities for atomic lithium have been calculated using the weakest bound electron potential model theory (WBEPMT). We have employed numerical non-relativistic Hartree–Fock wavefunctions for expectation values of radii and the necessary energy values have been taken from the compilation at NIST. The results obtained with the present method agree very well with the Coulomb approximation results given by Caves (1975). Moreover, electric quadrupole transition probability values not existing in the literature for some highly excited levels have been obtained using the WBEPMT
Availability note (English)
Available from http://dx.doi.org/10.1016/j.adt.2013.11.002Additional details
Identifiers
- DOI
- 10.1016/j.adt.2013.11.002;
- PII
- S0092-640X(14)00002-3;
Publishing Information
- Journal Title
- Atomic Data and Nuclear Data Tables
- Journal Volume
- 100
- Journal Issue
- 3
- Journal Page Range
- p. 792-801
- ISSN
- 0092-640X
- CODEN
- ADNDAT
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46021043
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- E2-TRANSITIONS; ELECTRONS; EXCITED STATES; EXPECTATION VALUE; HARTREE-FOCK METHOD; LITHIUM; POTENTIALS; PROBABILITY; RELATIVISTIC RANGE; WAVE FUNCTIONS
- Descriptors DEC
- ALKALI METALS; APPROXIMATIONS; CALCULATION METHODS; ELEMENTARY PARTICLES; ELEMENTS; ENERGY LEVELS; ENERGY RANGE; ENERGY-LEVEL TRANSITIONS; FERMIONS; FUNCTIONS; LEPTONS; METALS; MULTIPOLE TRANSITIONS
Optional Information
- Copyright
- Copyright (c) 2014 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.