dc.contributor.author | Røeggen, Inge Arvid | |
dc.contributor.author | Gao, Bin | |
dc.date.accessioned | 2018-06-11T12:28:19Z | |
dc.date.available | 2018-06-11T12:28:19Z | |
dc.date.issued | 2018-04 | |
dc.description.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. | en_US |
dc.description | Embargo of 12 months from publishing date on accepted manuscript version.<br>Link to publisher's version: <a href=https://doi.org/10.1063/1.5018148>AIP The Journal of Chemical Physics (2018), 148, 134118</a><p>Guidelines publishing AIP papers:<a href=https://publishing.aip.org/authors/web-posting-guidelines>https://publishing.aip.org/authors/web-posting-guidelines</a> | en_US |
dc.identifier.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) | en_US |
dc.identifier.cristinID | FRIDAID 1588806 | |
dc.identifier.doi | 10.1063/1.5018148 | |
dc.identifier.issn | 0021-9606 | |
dc.identifier.issn | 1089-7690 | |
dc.identifier.uri | https://hdl.handle.net/10037/12854 | |
dc.language.iso | eng | en_US |
dc.publisher | American Institute of Physics (AIP) Publishing | en_US |
dc.relation.journal | Journal of Chemical Physics | |
dc.relation.projectID | Notur/NorStore: No. NN4654K | en_US |
dc.relation.projectID | Norges forskningsråd: No. 262695 | en_US |
dc.rights.accessRights | openAccess | en_US |
dc.subject | VDP::Matematikk og Naturvitenskap: 400::Fysikk: 430::Atomfysikk, molekylfysikk: 433 | en_US |
dc.subject | VDP::Mathematics and natural science: 400::Physics: 430::Atomic physics, molecular physics: 433 | en_US |
dc.title.alternative | Combination of large and small basis sets in electronic structure calculations on large systems | en_US |
dc.title | Combination of large and small basis sets in electronic structure calculations on large systems | en_US |
dc.type | Journal article | en_US |
dc.type | Tidsskriftartikkel | en_US |
dc.type | Peer reviewed | en_US |