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  All-electron scalar relativistic basis sets for the 6p elements

Pantazis, D. A., & Neese, F. (2012). All-electron scalar relativistic basis sets for the 6p elements. Theoretical Chemistry Accounts, 131(11): 1292. doi:10.1007/s00214-012-1292-x.

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 Creators:
Pantazis, Dimitrios A.1, Author           
Neese, Frank1, Author           
Affiliations:
1Research Department Neese, Max Planck Institute for Chemical Energy Conversion, Max Planck Society, ou_3023886              

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Free keywords: All-electron basis sets; Scalar relativistic calculations; DKH; ZORA; SARC
 Abstract: New segmented all-electron relativistically contracted (SARC) basis sets have been developed for the elements 81Tl–86Rn, thus extending the SARC family of all-electron basis sets to include the 6p block. The SARC basis sets are separately contracted for the second-order Douglas–Kroll–Hess and the zeroth-order regular approximation scalar relativistic Hamiltonians. Their compact size and segmented construction are best suited to the requirements of routine density functional theory (DFT) applications. Evaluation of the basis sets is performed in terms of incompleteness and contraction errors, orbital properties, ionization energies, electron affinities, and atomic polarizabilities. From these atomic metrics and from computed basis set superposition errors for a series of homonuclear dimers, it is shown that the SARC basis sets achieve a good balance between accuracy and size for efficient all-electron scalar relativistic DFT applications.

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Language(s): eng - English
 Dates: 2012-08-282012-10-312012-11-01
 Publication Status: Issued
 Pages: 7
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1007/s00214-012-1292-x
 Degree: -

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Title: Theoretical Chemistry Accounts
  Other : Theor. Chem. Acc.
Source Genre: Journal
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Publ. Info: Heidelberg : Springer-Verlag
Pages: - Volume / Issue: 131 (11) Sequence Number: 1292 Start / End Page: - Identifier: ISSN: 1432-881X
CoNE: https://pure.mpg.de/cone/journals/resource/954925623262