Nonrelativistic ab initio calculations for 2S2, 2P2, and 3D2 lithium isotopes: Applications to polarizabilities and dispersion interactions

Li-Yan Tang, Zong-Chao Yan, Ting-Yun Shi, and James F. Babb
Phys. Rev. A 79, 062712 – Published 18 June 2009

Abstract

The electric dipole polarizabilities and hyperpolarizabilities for the lithium isotopes L6i and L7i in the ground state 2S2 and the excited states 2P2 and 3D2, as well as the leading resonance and dispersion long-range coefficients for the Li(2S2)Li(2S2) and Li(2S2)-Li(2P2) systems, are calculated nonrelativistically using variational wave functions in Hylleraas basis sets. Comparisons are made with published results, where available. We find that the value of the second hyperpolarizability of the 2S2 state is sensitive to the isotopic mass due to a near cancellation between two terms. For the 3D2 state polarizability tensor, the calculated components disagree with those measured in the sole experiment and with those calculated semiempirically.

  • Received 17 April 2008

DOI:https://doi.org/10.1103/PhysRevA.79.062712

©2009 American Physical Society

Authors & Affiliations

Li-Yan Tang1,2, Zong-Chao Yan3,4, Ting-Yun Shi1, and James F. Babb5

  • 1State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071, China
  • 2Graduate School of the Chinese Academy of Sciences, Beijing 100049, China
  • 3Department of Physics, University of New Brunswick, Fredericton, New Brunswick, Canada E3B 5A3
  • 4Center for Theoretical Atomic and Molecular Physics, the Academy of Fundamental and Interdisciplinary Sciences, Harbin Institute of Technology, Harbin 150080, China
  • 5Harvard-Smithsonian Center for Astrophysics, ITAMP, Cambridge, Massachusetts 02138, USA

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Issue

Vol. 79, Iss. 6 — June 2009

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