ub.xmlui.mirage2.page-structure.muninLogoub.xmlui.mirage2.page-structure.openResearchArchiveLogo
    • EnglishEnglish
    • norsknorsk
  • Velg spraakEnglish 
    • EnglishEnglish
    • norsknorsk
  • Administration/UB
View Item 
  •   Home
  • Fakultet for naturvitenskap og teknologi
  • Institutt for fysikk og teknologi
  • Artikler, rapporter og annet (fysikk og teknologi)
  • View Item
  •   Home
  • Fakultet for naturvitenskap og teknologi
  • Institutt for fysikk og teknologi
  • Artikler, rapporter og annet (fysikk og teknologi)
  • View Item
JavaScript is disabled for your browser. Some features of this site may not work without it.

Combination of large and small basis sets in electronic structure calculations on large systems

Permanent link
https://hdl.handle.net/10037/12854
DOI
https://doi.org/10.1063/1.5018148
Thumbnail
View/Open
article.pdf (284.8Kb)
Accepted manuscript, PDF (PDF)
Date
2018-04
Type
Journal article
Tidsskriftartikkel
Peer reviewed

Author
Røeggen, Inge Arvid; Gao, Bin
Abstract
Two basis sets-a large and a small one-are associated with each nucleus of the system. Each atom has its own separate one-electron basis comprising the large basis set of the atom in question and the small basis sets for the partner atoms in the complex. The perturbed atoms in molecules and solids model is at core of the approach since it allows for the definition of perturbed atoms in a system. It is argued that this basis set approach should be particularly useful for periodic systems. Test calculations are performed on one-dimensional arrays of H and Li atoms. The ground-state energy per atom in the linear H array is determined versus bond length.
Description
Embargo of 12 months from publishing date on accepted manuscript version.
Link to publisher's version: AIP The Journal of Chemical Physics (2018), 148, 134118

Guidelines publishing AIP papers:https://publishing.aip.org/authors/web-posting-guidelines

Publisher
American Institute of Physics (AIP) Publishing
Citation
Røeggen I, Gao B. Combination of large and small basis sets in electronic structure calculations on large systems. Journal of Chemical Physics. 2018;148(13)
Metadata
Show full item record
Collections
  • Artikler, rapporter og annet (fysikk og teknologi) [1057]

Browse

Browse all of MuninCommunities & CollectionsAuthor listTitlesBy Issue DateBrowse this CollectionAuthor listTitlesBy Issue Date
Login

Statistics

View Usage Statistics
UiT

Munin is powered by DSpace

UiT The Arctic University of Norway
The University Library
uit.no/ub - munin@ub.uit.no

Accessibility statement (Norwegian only)