On the hyperfine structure and isotope shift of radium
Author(s) -
K. Wendt,
S. A. Ahmad,
W. Klempt,
R. Neugart,
Ernst W. Otten,
H. H. Stroke
Publication year - 1987
Publication title -
zeitschrift für physik d atoms molecules and clusters
Language(s) - English
Resource type - Journals
eISSN - 1431-5866
pISSN - 0178-7683
DOI - 10.1007/bf01436633
Subject(s) - hyperfine structure , atomic physics , isotope , radium , ab initio , excited state , chemistry , spectroscopy , ab initio quantum chemistry methods , spectral line , configuration interaction , electron , physics , nuclear physics , radiochemistry , molecule , quantum mechanics , organic chemistry
The hyperfine structure and isotope shift of the heaviest known alkaline earth element radium (Z=88) have been studied in both the atomic Ra I and ionic Ra II spectra. The measurements, carried out by on-line collinear fast-beam laser spectroscopy, yield the hyperfine constantsA andB of the 7s and 7p1/2 states in Ra II, of all states of the excited 7s 7p configuration and the 7s 7d3D3 state in Ra I. The data allow a consistent evaluation of the nuclear moments for eight odd-A radium isotopes. In particular, a complete analysis of the hyperfine structure of thesp configuration in the two-electron system provides a stringent test of the validity of the semi-empirical modified Breit-Wills theory. It is shown that the effective operator formalism is equivalent, if relativistic correction functions are used to reduce the number of parameters. The semi-empirical hyperfine fields are evaluated and found to agree generally with those from ab-initio calculations. The isotope shifts in thes-p,s2-sp,sp-sd transitions are analysed semi-empirically and compared with ab-initio calculations. The consistency of the different analyses proves their validity and classifies the spectrum of Ra I as a model case for a simple and clean two-electron spectrum.
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