Published November 5, 2012
| Version v1
Journal article
Interaction of Variational Localised Correlation Functions for Atomic Properties of Be I
- 1. Chimie Quantique et Photophysique, Université Libre de Bruxelles, B-1050 Brussels (Belgium)
- 2. Vilnius Pedagogical University Vilnius, LT-08106 (Lithuania)
- 3. Center for Technology Studies, Malmö University, 205-06 Malmö (Sweden)
- 4. National Institute of Standards and Technology, Gaithersburg (United States)
Description
We present some progress associated to the localised correlation function interaction (LCFI) method. In this report, the LCFI method is tested not only for total energy but also for the specific mass shift operator, the hyperfine structure parameters and the transition probabilities. These properties are computed for the three lowest electronic states of the beryllium atom. These calculations illustrate the importance of the contraction effects.
Availability note (English)
Available from http://dx.doi.org/10.1088/1742-6596/388/15/152006Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Conference Series (Online)
- Journal Volume
- 388
- Journal Issue
- 15
- Journal Page Range
- [1 p.]
- ISSN
- 1742-6596
Conference
- Title
- 27. international conference on photonic, electronic and atomic collisions
- Acronym
- ICPEAC 2011
- Dates
- 27 Jul - 2 Aug 2011
- Place
- Belfast, Northern Ireland (United Kingdom)
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 44033694
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ATOMS; BERYLLIUM; BERYLLIUM IONS; CORRELATION FUNCTIONS; ENERGY LEVELS; ENERGY-LEVEL TRANSITIONS; HYPERFINE STRUCTURE; PROBABILITY; VARIATIONAL METHODS
- Descriptors DEC
- ALKALINE EARTH METALS; CALCULATION METHODS; CHARGED PARTICLES; ELEMENTS; FUNCTIONS; IONS; METALS