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All-electron scalar relativistic basis sets for the elements Rb-Xe.

Authors :
Rolfes JD
Neese F
Pantazis DA
Source :
Journal of computational chemistry [J Comput Chem] 2020 Jul 30; Vol. 41 (20), pp. 1842-1849. Date of Electronic Publication: 2020 Jun 02.
Publication Year :
2020

Abstract

Segmented all-electron relativistically contracted (SARC) basis sets are presented for the elements <subscript>37</subscript> Rb- <subscript>54</subscript> Xe, for use with the second-order Douglas-Kroll-Hess approach and the zeroth-order regular approximation. The basis sets have a common set of exponents produced with established heuristic procedures, but have contractions optimized individually for each scalar relativistic Hamiltonian. Their compact size and loose segmented contraction, which is in line with the construction of SARC basis sets for heavier elements, makes them suitable for routine calculations on large systems and when core spectroscopic properties are of interest. The basis sets are of triple-zeta quality and come in singly or doubly polarized versions, which are appropriate for both density functional theory and correlated wave function theory calculations. The quality of the basis sets is assessed against large decontracted reference basis sets for a number of atomic and ionic properties, while their general applicability is demonstrated with selected molecular examples.<br /> (© 2020 The Authors. Journal of Computational Chemistry published by Wiley Periodicals, Inc.)

Details

Language :
English
ISSN :
1096-987X
Volume :
41
Issue :
20
Database :
MEDLINE
Journal :
Journal of computational chemistry
Publication Type :
Academic Journal
Accession number :
32484577
Full Text :
https://doi.org/10.1002/jcc.26355