Efficient Diffuse Basis Sets: cc-pVxZ+ and maug-cc-pVxZ
Author:
Affiliation:
1. Department of Chemistry and Supercomputing Institute, University of Minnesota, Minneapolis, Minnesota 55455-0431
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct800575z
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5. Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
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