Journal de Chimie Physique et de Physico-Chimie Biologique

The choice of Gaussian basis sets for molecular electronic structure calculations

Reinhart Ahlrichs and Peter R. Taylor

J. Chim. Phys., 78 (1981) 315-324

Published online: 29 May 2017

DOI: 10.1051/jcp/1981780315

Reinhart Ahlrichs

Peter R. Taylor

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