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CCSD(T) calculation of the ground-state potential energies for the Hg-rare-gas van der Waals molecules

✍ Scribed by Czuchaj, E; Krosnicki, M

Book ID
124168492
Publisher
Institute of Physics
Year
2000
Tongue
English
Weight
110 KB
Volume
33
Category
Article
ISSN
0953-4075

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Hartree-Fock computations of the potential surface of Ar-H, have been carried out and supplemented with calculations of the dispersion energy, with use of the counterpoise method to remove the basis set superposition error. The collinear and perpendicular bisector geometries are considered. The resu