Ab initio computation of the interaction energy curves for some low-lying states of CO which dissociate to ground-state P O and P C atoms.
| Autor: | Rosenkrantz, M., Bohr, J., Konowalow, D. |
|---|---|
| Zdroj: | Theoretica Chimica Acta; Jan1992, Vol. 82 Issue 1/2, p153-163, 11p |
| Databáze: | Complementary Index |
| Externí odkaz: |
|
Full text from SpringerLink