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Antonio M. Ferreira

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2005
1EENicholas 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)

Coauthor Index

1Henry A. Kurtz [1]
2Nicholas P. Labello [1]

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