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

Adiabatic values for a selection of energy levels and matrix elements of the quadrupole moment and the polarizability of H 2 , HD, D 2 , HT, DT, and T 2 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 Additional energy levels and matrix elements are available for a minimal charge upon request from the Depository of Unpublished Data, C.I.S.T.I., National Research Council of Canada, Ottawa, Ont., Canada K1A 0S2.