2005 | ||
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1 | EE | 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) |
1 | Henry A. Kurtz | [1] |
2 | Nicholas P. Labello | [1] |