Potential for triatomic lithium: 1A', 2A', 1A'', 2A''
This
is for the lowest four spin-aligned triatomic lithium potential energy
surfaces.
Please refer to the paper here: J. Chem. Phys. 129,
124305 (2008)
The fortran 77 and 90 library and source files can be
downloaded here.
The data for the ab initio calculations can be
downloaded here.
Good luck!
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