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- W2037763453 abstract "The Van der Waals molecules Ar · HF, Ar · H2O, 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." @default.
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- W2037763453 date "1980-04-01" @default.
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- W2037763453 title "Theoretical study of some Van der Waals molecules" @default.
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- W2037763453 doi "https://doi.org/10.1002/qua.560170417" @default.
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