The ability of ab initio quantum-chemical methods to produce very accurate potential energy curves for van der Waals molecules is demonstrated through the calculation of the helium dimer interaction energy for a variety of internuclear distances around the van der Waals minimum (R= 5.6 bohr). At the
β¦ LIBER β¦
An accurate ab initio calculation of the Ne2 potential
β Scribed by Fu-Ming Tao; Yuh-Kang Pan
- Book ID
- 107736514
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 254 KB
- Volume
- 194
- Category
- Article
- ISSN
- 0009-2614
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