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Real-space numerical grid methods in quantum chemistry

dc.contributor.authorFrediani, Luca
dc.contributor.authorSundholm, Dage
dc.date.accessioned2016-03-02T15:21:06Z
dc.date.available2016-03-02T15:21:06Z
dc.date.issued2015-11-03
dc.descriptionPublished version. Source at <a href=http://doi.org/10.1039/c5cp90198g>http://doi.org/10.1039/c5cp90198g</a>.en_US
dc.identifier.citationPhysical Chemistry, Chemical Physics - PCCP 2015, 17(47):31357-31359en_US
dc.identifier.cristinIDFRIDAID 1312782
dc.identifier.doi10.1039/c5cp90198g
dc.identifier.issn1463-9076
dc.identifier.urihttps://hdl.handle.net/10037/8622
dc.identifier.urnURN:NBN:no-uit_munin_8169
dc.language.isoengen_US
dc.publisherRoyal Society of Chemistryen_US
dc.relation.projectIDNorges forskningsråd: 179568/V30en_US
dc.rights.accessRightsopenAccess
dc.subjectVDP::Matematikk og Naturvitenskap: 400::Kjemi: 440::Teoretisk kjemi, kvantekjemi: 444en_US
dc.subjectVDP::Mathematics and natural science: 400::Chemistry: 440::Theoretical chemistry, quantum chemistry: 444en_US
dc.titleReal-space numerical grid methods in quantum chemistryen_US
dc.typeJournal articleen_US
dc.typeTidsskriftartikkelen_US
dc.typePeer revieweden_US


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