| Literature DB >> 31317138 |
Yannick J Franzke1, Robert Treß1, Tobias M Pazdera1, Florian Weigend2.
Abstract
We present property-tailored all-electron relativistic Karlsruhe basis sets for the elements hydrogen to radon. The modifications described herein use at most four additional primitive basis functions and re-optimized contraction coefficients of the inner-most segment. Thus, the shielding constants are improved while maintaining the compactness of the basis set. A large set of 255 closed-shell molecules was used to assess the quality of the developed bases throughout the periodic table of elements.Entities:
Year: 2019 PMID: 31317138 DOI: 10.1039/c9cp02382h
Source DB: PubMed Journal: Phys Chem Chem Phys ISSN: 1463-9076 Impact factor: 3.676