Theoretical studies of isotope shifts, hyperfine structures and oscillator strengths in transitions between low-lying levels in O I
作者:
P. JÖnsson,
M. R. Godefroid,
期刊:
Molecular Physics
(Taylor Available online 2000)
卷期:
Volume 98,
issue 16
页码: 1141-1149
ISSN:0026-8976
年代: 2000
DOI:10.1080/00268970050080500
出版商: Taylor & Francis Group
数据来源: Taylor
摘要:
Multiconfiguration Hartree-Fock (MCHF) and configuration interaction (CI) calculations have been performed for the low-lying levels 2p43P, 2p3(4S0)3s3,5S0and 2p3(4S0)3p3,5P0of neutral oxygen. Different cancellation effects on the specific mass shift, on the electronic contributions to hyperfine interaction constants and on the length and velocity forms of oscillator strengths are illustrated. The final CI values are compared with experimental values and, when available, with values from other theories.
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