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Gaussian functions in Hylleraas-configuration interaction calculations. V. An accurate ab initio H+3 potential-energy surface
Frye, D., Preiskorn, A., Lie, G. C., Clementi, E.Volume:
92
Year:
1990
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.457712
File:
PDF, 809 KB
english, 1990