Ab initio calculation of properties of the neutral diatomic hydrogen molecules H2, HD, D2, HT, DT, and T2

Authors:
  • JHJ. L. Hunt
    J. L. Hunt
  • JPJ. D. Poll
    J. D. Poll
  • LWL. Wolniewicz
    L. Wolniewicz
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Abstract
Adiabatic values for a selection of energy levels and matrix elements of the quadrupole moment and the polarizability of H2, HD, D2, HT, DT, and T2 are presented. Additional energy levels and matrix elements are available for a minimal charge upon request from the Depository of Unpublished Data, C.I.S.T.I., National Research Council of Canada, Ottawa, Ont., Canada K1A 0S2.