dc.contributor.author | Frediani, Luca | |
dc.contributor.author | Sundholm, Dage | |
dc.date.accessioned | 2016-03-02T15:21:06Z | |
dc.date.available | 2016-03-02T15:21:06Z | |
dc.date.issued | 2015-11-03 | |
dc.description | Published version. Source at <a href=http://doi.org/10.1039/c5cp90198g>http://doi.org/10.1039/c5cp90198g</a>. | en_US |
dc.identifier.citation | Physical Chemistry, Chemical Physics - PCCP 2015, 17(47):31357-31359 | en_US |
dc.identifier.cristinID | FRIDAID 1312782 | |
dc.identifier.doi | 10.1039/c5cp90198g | |
dc.identifier.issn | 1463-9076 | |
dc.identifier.uri | https://hdl.handle.net/10037/8622 | |
dc.identifier.urn | URN:NBN:no-uit_munin_8169 | |
dc.language.iso | eng | en_US |
dc.publisher | Royal Society of Chemistry | en_US |
dc.relation.projectID | Norges forskningsråd: 179568/V30 | en_US |
dc.rights.accessRights | openAccess | |
dc.subject | VDP::Matematikk og Naturvitenskap: 400::Kjemi: 440::Teoretisk kjemi, kvantekjemi: 444 | en_US |
dc.subject | VDP::Mathematics and natural science: 400::Chemistry: 440::Theoretical chemistry, quantum chemistry: 444 | en_US |
dc.title | Real-space numerical grid methods in quantum chemistry | en_US |
dc.type | Journal article | en_US |
dc.type | Tidsskriftartikkel | en_US |
dc.type | Peer reviewed | en_US |