Publication
Theoretica Chimica Acta
Paper

Gaussian basis set for molecular wavefunctions containing second-row atoms

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Abstract

A Gaussian basis set consisting of 12 s-type and 9 p-type functions has been optimized for the second-row atoms. Energy values are also reported for different contractions of this basis set. © 1968 Springer-Verlag.

Date

01 Jan 1968

Publication

Theoretica Chimica Acta

Authors

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