Addition of Polarization and Diffuse Functions to the LANL2DZ Basis Set for P-Block Elements
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, Northern Illinois University, DeKalb, Illinois 60115
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp011945l
Reference44 articles.
1. Predicting electron affinities with density functional theory: Some positive results for negative ions
2. Thermodynamic stability of carbonyl anions, R-.hivin.C:O. A molecular orbital examination
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