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)1Sigma+u -
X(1)1Sigma+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). |
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Acknowledgment
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. |
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