dc.contributor.author | Kristkova, Anezka | |
dc.contributor.author | Komorovsky, Stanislav | |
dc.contributor.author | Repisky, Michal | |
dc.contributor.author | Malkin, Vladimir G. | |
dc.contributor.author | Malkina, Olga L. | |
dc.date.accessioned | 2016-03-08T14:39:59Z | |
dc.date.available | 2016-03-08T14:39:59Z | |
dc.date.issued | 2015-03-16 | |
dc.description.abstract | In this work, we report on the development and implementation of a new scheme for efficient
calculation of indirect nuclear spin-spin couplings in the framework of four-component matrix
Dirac-Kohn-Sham approach termed matrix Dirac-Kohn-Sham restricted magnetic balance resolution
of identity for J and K, which takes advantage of the previous restricted magnetic balance
formalism and the density fitting approach for the rapid evaluation of density functional theory
exchange-correlation response kernels. The new approach is aimed to speedup the bottleneck in the
solution of the coupled perturbed equations: evaluation of the matrix elements of the kernel of the
exchange-correlation potential. The performance of the new scheme has been tested on a representative
set of indirect nuclear spin-spin couplings. The obtained results have been compared with the
corresponding results of the reference method with traditional evaluation of the exchange-correlation
kernel, i.e., without employing the fitted electron densities. Overall good agreement between both
methods was observed, though the new approach tends to give values by about 4%-5% higher than
the reference method. On the average, the solution of the coupled perturbed equations with the
new scheme is about 8.5 times faster compared to the reference method. | en_US |
dc.description | Copyright 2015 AIP Publishing. This article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing.
The following article appeared in Journal of Chemical Physics 2015, 142 and may be found at <a href=http://dx.doi.org/10.1063/1.4913639>http://dx.doi.org/10.1063/1.4913639</a> | en_US |
dc.identifier.citation | Journal of Chemical Physics 2015, 142 | en_US |
dc.identifier.cristinID | FRIDAID 1310878 | |
dc.identifier.doi | 10.1063/1.4913639 | |
dc.identifier.issn | 1089-7690 | |
dc.identifier.uri | https://hdl.handle.net/10037/8781 | |
dc.identifier.urn | URN:NBN:no-uit_munin_8323 | |
dc.language.iso | eng | en_US |
dc.publisher | American Institute of Physics | en_US |
dc.relation.projectID | Norges forskningsråd: 179568 | en_US |
dc.relation.projectID | Norges forskningsråd: 214095 | en_US |
dc.relation.projectID | EU: 279619 | en_US |
dc.relation.projectID | Notur/NorStore: nn4654k | en_US |
dc.rights.accessRights | openAccess | |
dc.subject | VDP::Matematikk og Naturvitenskap: 400::Kjemi: 440 | en_US |
dc.subject | VDP::Mathematics and natural science: 400::Chemistry: 440 | en_US |
dc.title | Relativistic four-component calculations of indirect nuclear spin-spin couplings with efficient evaluation of the exchange-correlation response kernel | en_US |
dc.type | Journal article | en_US |
dc.type | Tidsskriftartikkel | en_US |
dc.type | Peer reviewed | en_US |