Consistent gaussian basis sets of double- and triple-zeta valence with polarization quality of the fifth period for solid-state calculations

© 2018 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 39(2018), 19 vom: 15. Juli, Seite 1285-1290
1. Verfasser: Laun, Joachim (VerfasserIn)
Weitere Verfasser: Vilela Oliveira, Daniel, Bredow, Thomas
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2018
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article CRYSTAL basis sets pob-DZVP pob-TZVP solid-state calculations
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520 |a Consistent basis sets of double- and triple-zeta valence with polarization quality for the fifth period have been derived for periodic quantum-chemical solid-state calculations with the crystalline-orbital program CRYSTAL. They are an extension of the pob-TZVP basis sets, and are based on the full-relativistic effective core potentials (ECPs) of the Stuttgart/Cologne group and on the def2-SVP and def2-TZVP valence basis of the Ahlrichs group. We optimized orbital exponents and contraction coefficients to supply robust and stable self-consistent field (SCF) convergence for a wide range of different compounds. The computed crystal structures are compared to those obtained with standard basis sets available from the CRYSTAL basis set database. For the applied hybrid density functional PW1PW, the average deviations of calculated lattice constants from experimental references are smaller with pob-DZVP and pob-TZVP than with standard basis sets. © 2018 Wiley Periodicals, Inc 
650 4 |a Journal Article 
650 4 |a CRYSTAL 
650 4 |a basis sets 
650 4 |a pob-DZVP 
650 4 |a pob-TZVP 
650 4 |a solid-state calculations 
700 1 |a Vilela Oliveira, Daniel  |e verfasserin  |4 aut 
700 1 |a Bredow, Thomas  |e verfasserin  |4 aut 
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