Title: Theoretical study of some Van der Waals molecules
Abstract: Abstract The Van der Waals molecules Ar · HF, Ar · H 2 O, and Ar · HCl have been analyzed with potential surfaces obtained by SCF energies corrected for the basis set superposition error and by including dispersion forces. The computed properties for these Van der Waals molecules are in good agreement with recent experimental observations.
Publication Year: 1980
Publication Date: 1980-04-01
Language: en
Type: article
Indexed In: ['crossref']
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Cited By Count: 34
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