Published May 1978
| Version v1
Journal article
Estimate of the wavelengths for the first and second resonance lines in the francium 1 spectra
Creators
- 1. Chalmers Tekniska Hoegskola, Goeteborg (Sweden). Institutionen foer Fysik
- 2. Northwestern Univ., Evanston, Ill. (USA). Dept. of Materials Science
Description
Relativistic self-consistent-field wavefunctions have been used to calculate one-electron eigenvalues for the ground s-state, the first and the second excited p-states of Sr II, Cs I, Ba II, Fr I and Ra II. When knowing the difference between the experimental energies and the theoretical ones for Sr II, Cs I, Ba II and Ra II the wavelengths for the first and second resonance lines in Fr I have been estimated. (orig.)
Abstract (German)
Relativistische, selbstkonsistente Wellenfunktionen wurden zur Berechnung der Einelektroneneigenwerte fuer den Grundzustand (s-Zustand), die ersten und zweiten angeregten p-Zustaende in Sr II, Cs I, Ba II, Fr I und Ra II verwendet. Mit den bekannten Unterschieden zwischen den experimentellen und theoretischen Energien fuer Sr II, Cs I, Ba II und Ra II wurden die Wellenlaengen der ersten und zweiten Resonanzlinien in Fr I abgeschaetzt. (orig.)Additional details
Identifiers
- DOI
- 10.1007/bf01408266;
Publishing Information
- Journal Title
- Zeitschrift f�r Physik A: Atoms and Nuclei
- Journal Volume
- 286
- Journal Issue
- 3
- Series
- Z. Phys., A.
- Journal Page Range
- 329-330
- ISSN
- 0340-2193
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- Germany
- INIS RN
- 9405571
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ELECTRONIC STRUCTURE; ENERGY LEVELS; ENERGY-LEVEL TRANSITIONS; FRANCIUM; SELF-CONSISTENT FIELD; WAVE FUNCTIONS
- Descriptors DEC
- ALKALI METALS; ELEMENTS; FUNCTIONS; METALS
Optional Information
- Notes
- Updated automatically by Metadata and Full-Text Enrichment Agent