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  5. <scp>All‐electron</scp> scalar relativistic basis sets for the elements Rb–Xe

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Article
English
2020

<scp>All‐electron</scp> scalar relativistic basis sets for the elements Rb–Xe

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English
2020
Journal of Computational Chemistry
Vol 41 (20)
DOI: 10.1002/jcc.26355

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Frank Neese
Frank Neese

Max Planck

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Julian D. Rolfes
Frank Neese
Dimitrios A. Pantazis

Abstract

Segmented all-electron relativistically contracted (SARC) basis sets are presented for the elements 37 Rb-54 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.

How to cite this publication

Julian D. Rolfes, Frank Neese, Dimitrios A. Pantazis (2020). <scp>All‐electron</scp> scalar relativistic basis sets for the elements Rb–Xe. Journal of Computational Chemistry, 41(20), pp. 1842-1849, DOI: 10.1002/jcc.26355.

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Publication Details

Type

Article

Year

2020

Authors

3

Datasets

0

Total Files

0

Language

English

Journal

Journal of Computational Chemistry

DOI

10.1002/jcc.26355

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