Ab initio CPHF calculations of the static polarizability and second hyperpolarizability of small molecules: Comparisons between standard and moderately large basis sets augmented with diffuse functions

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John Wiley & Sons Inc

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Economical basis sets and their uses in ab initio calculations

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COMPUTER SIMULATION OF p-PHENYLS WITH INTERACTION POTENTIALS FROM ab-initio CALCULATIONS

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Analytical comparison between the surface current integral equation and the second-order small-slope approximation

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Just how ab initio is ab initio quantum chemistry?

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