Behavior of Density Functionals with Respect to Basis Set. 3. Basis Set Superposition Error
Author:
Affiliation:
1. Department of Chemistry, University of North Texas, Denton, Texas 76203-5070
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0541664
Reference51 articles.
1. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
2. Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
3. Gaussian basis sets for use in correlated molecular calculations. V. Core‐valence basis sets for boron through neon
4. Gaussian basis sets for use in correlated molecular calculations. VI. Sextuple zeta correlation consistent basis sets for boron through neon
5. Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through krypton
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