Published January 14, 2014 | Version v1
Journal article

Prediction of 1P Rydberg energy levels of beryllium based on calculations with explicitly correlated Gaussians

  • 1. Department of Chemistry, University of Rochester, Rochester, New York 14627 (United States)
  • 2. Department of Chemistry and Biochemistry and Department of Physics, University of Arizona, Tucson, Arizona 85721 (United States)

Description

Benchmark variational calculations are performed for the seven lowest 1s22s np (1P), n = 2…8, states of the beryllium atom. The calculations explicitly include the effect of finite mass of 9Be nucleus and account perturbatively for the mass-velocity, Darwin, and spin-spin relativistic corrections. The wave functions of the states are expanded in terms of all-electron explicitly correlated Gaussian functions. Basis sets of up to 12 500 optimized Gaussians are used. The maximum discrepancy between the calculated nonrelativistic and experimental energies of 1s22s np (1P) →1s22s2 (1S) transition is about 12 cm−1. The inclusion of the relativistic corrections reduces the discrepancy to bellow 0.8 cm−1

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Chemical Physics
Journal Volume
140
Journal Issue
2
Journal Page Range
p. 024301-024301.5
ISSN
0021-9606
CODEN
JCPSA6

Optional Information

Notes
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