Gaussian Basis Set for Molecular Wavefunctions Containing Third-Row Atoms
1970Published
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journal articleType
Abstract
A Gaussian basis set consisting of 14s-type, 9p-type, and 5d-type functions has been optimized for the third-row atoms up to Zn. Energy values are reported for different contractions of this basis set.
Journal: The Journal of Chemical Physics
Publisher: AIP Publishing
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