Feng Wang wrote:
> I am looking for some recognized accurate experimental or high
> quality ab initio calculations for potential energy data (tabulation)
> for some diatomic molecules (ground state), such as O2, CO, N2 etc., to
> examine a method developed. I will appreciate anyone who can provide the
> source references. Thanks so much.
For an accurate ab-initio calculation on N2 see: Gdanitz, Chem. Phys. Lett.
283 (1998) 253.
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PD Dr. Robert J. Gdanitz Institute for Physical and Theoretical Chemistry
Phone: +49 531 391-5370 Technical University, Hans-Sommer-Str. 10
Fax: +49 531 391-5396 D-38106 Braunschweig, Germany
email: [log in to unmask] http://www.tu-bs.de/~gdanitz
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