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All‐electron scalar relativistic basis sets for the elements Rb–Xe
Segmented all‐electron relativistically contracted (SARC) basis sets are presented for the elements 37Rb–54Xe, 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 proce...
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Published in: | Journal of computational chemistry 2020-07, Vol.41 (20), p.1842-1849 |
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Main Authors: | , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | Segmented all‐electron relativistically contracted (SARC) basis sets are presented for the elements 37Rb–54Xe, 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.
Segmented all‐electron relativistically contracted (SARC) basis sets are constructed for the elements Rb–Xe, for use with the popular second‐order Douglas–Kroll–Hess approach and zeroth‐order regular approximation scalar relativistic Hamiltonians. |
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ISSN: | 0192-8651 1096-987X |
DOI: | 10.1002/jcc.26355 |