Refined ab initio calculation of the potential energy surface of the He–H2 interaction with special emphasis to the region of the van der Waals minimum
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.440324
Reference61 articles.
1. Quantum chemical calculation of intermolecular interaction potentials, mainly of van-der-Waals type
2. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
3. Ab InitioCalculation of the Helium-HeliumΣg+1Potential at Intermediate and Large Separations
4. Interatomic correlation energy and the van der Waals attraction between two helium atoms
5. Ab initio calculation of the helium‐helium X1Σg+ potential at intermediate and large separations. II. Changes in intra‐atomic correlation energy
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