|
|
|
|
LEADER |
01000naa a22002652 4500 |
001 |
NLM281269653 |
003 |
DE-627 |
005 |
20231225031238.0 |
007 |
cr uuu---uuuuu |
008 |
231225s2018 xx |||||o 00| ||eng c |
024 |
7 |
|
|a 10.1002/jcc.25195
|2 doi
|
028 |
5 |
2 |
|a pubmed24n0937.xml
|
035 |
|
|
|a (DE-627)NLM281269653
|
035 |
|
|
|a (NLM)29468714
|
040 |
|
|
|a DE-627
|b ger
|c DE-627
|e rakwb
|
041 |
|
|
|a eng
|
100 |
1 |
|
|a Laun, Joachim
|e verfasserin
|4 aut
|
245 |
1 |
0 |
|a Consistent gaussian basis sets of double- and triple-zeta valence with polarization quality of the fifth period for solid-state calculations
|
264 |
|
1 |
|c 2018
|
336 |
|
|
|a Text
|b txt
|2 rdacontent
|
337 |
|
|
|a ƒaComputermedien
|b c
|2 rdamedia
|
338 |
|
|
|a ƒa Online-Ressource
|b cr
|2 rdacarrier
|
500 |
|
|
|a Date Revised 20.11.2019
|
500 |
|
|
|a published: Print-Electronic
|
500 |
|
|
|a Citation Status PubMed-not-MEDLINE
|
520 |
|
|
|a © 2018 Wiley Periodicals, Inc.
|
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
|
773 |
0 |
8 |
|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 39(2018), 19 vom: 15. Juli, Seite 1285-1290
|w (DE-627)NLM098138448
|x 1096-987X
|7 nnns
|
773 |
1 |
8 |
|g volume:39
|g year:2018
|g number:19
|g day:15
|g month:07
|g pages:1285-1290
|
856 |
4 |
0 |
|u http://dx.doi.org/10.1002/jcc.25195
|3 Volltext
|
912 |
|
|
|a GBV_USEFLAG_A
|
912 |
|
|
|a SYSFLAG_A
|
912 |
|
|
|a GBV_NLM
|
912 |
|
|
|a GBV_ILN_350
|
951 |
|
|
|a AR
|
952 |
|
|
|d 39
|j 2018
|e 19
|b 15
|c 07
|h 1285-1290
|