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
โฆ LIBER โฆ
An accurate potential energy curve for helium based on ab initio calculations
โ Scribed by Janzen, A. R.; Aziz, R. A.
- Book ID
- 118739984
- Publisher
- American Institute of Physics
- Year
- 1997
- Tongue
- English
- Weight
- 384 KB
- Volume
- 107
- Category
- Article
- ISSN
- 0021-9606
- DOI
- 10.1063/1.474444
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