The propagation of basis‐set error and geometry optimization in ab initio calculations. II. Correlation between the balance of Gaussian basis sets and calculated molecular properties
- 1 December 1983
- journal article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 4 (4), 482-487
- https://doi.org/10.1002/jcc.540040405
Abstract
No abstract availableKeywords
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