An augmented effective core potential basis set for the calculation of molecular polarizabilities

Nicholas P. Labello, Antonio M. Ferreira, Henry A. Kurtz. An augmented effective core potential basis set for the calculation of molecular polarizabilities. Journal of Computational Chemistry, 26(14):1464-1471, 2005. [doi]

Authors

Nicholas P. Labello

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Antonio M. Ferreira

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Henry A. Kurtz

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