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"An augmented effective core potential basis set for the calculation of ..."

Nicholas P. Labello, Antonio M. Ferreira, Henry A. Kurtz (2005)

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DOI: 10.1002/JCC.20282

access: closed

type: Journal Article

metadata version: 2021-10-14

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Nicholas P. Labello, Antonio M. Ferreira, Henry A. Kurtz:
An augmented effective core potential basis set for the calculation of molecular polarizabilities. J. Comput. Chem. 26(14): 1464-1471 (2005)

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