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Spectroscopic Properties of Barium Dimers References

Theoretical study of the electronic structure of the Ba2 molecule
A. Allouche, M. Aubert-Frecon, G. Nicolas, and F. Spiegelmann
Chem. Phys. 200, 63 (1995).

Pseudopotentials for non-local-density functionals
G. Ortiz and P. Ballone
Phys. Rev. B 43, 6376 (1991).

Molecular bonding in Group IIA dimers Be2-Ba2
R. Jones
J. Chem. Phys. 71, 1300 (1979).

Vibrational structure of the (2)1Σ+u - X(1)1Σ+g transition of the Ba2 molecule
M.A. Lebeault, et al.
J. Molec. Spectros. 192, 179 (1998).

Absorption spectrum of Ba2
R.M. Clements and R.F. Barrow
J. Chem. Soc. Faraday Trans. II 81, 625 (1985).


The authors would like to thank William C. Stwalley, Univ. Connecticut; Peter Bernath, Univ. Waterloo; and Eberhard Tiemann, Univ. Hannover, Germany; for their assistance in locating references for this document.

Created November 3, 2015, Updated August 25, 2016