van der Waals interactions between molecular hydrogen and alkali-metal atoms

C. Zhu, A. Dalgarno, and A. Derevianko
Phys. Rev. A 65, 034708 – Published 28 February 2002
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Abstract

In this paper, we have calculated the values of the C6 coefficients and the anisotropy parameters γ of the leading term of the van der Waals interactions between molecular hydrogen and alkali-metal atoms from Li to Fr. The uncertainties in our results are less than 2%.

  • Received 16 October 2001

DOI:https://doi.org/10.1103/PhysRevA.65.034708

©2002 American Physical Society

Authors & Affiliations

C. Zhu1, A. Dalgarno1, and A. Derevianko2

  • 1ITAMP, Harvard-Smithsonian Center for Astrophysics, 60 Garden Street, Cambridge, Massachusetts 02138
  • 2Department of Physics, University of Nevada, Reno, Nevada 89557

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Vol. 65, Iss. 3 — March 2002

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