dc.contributor.author |
Behnle, Stefan |
|
dc.contributor.author |
Fink, Reinhold F. |
|
dc.date.accessioned |
2021-12-07T13:41:02Z |
|
dc.date.available |
2021-12-07T13:41:02Z |
|
dc.date.issued |
2021 |
|
dc.identifier.issn |
1549-9626 |
|
dc.identifier.uri |
http://hdl.handle.net/10900/121511 |
|
dc.language.iso |
en |
de_DE |
dc.publisher |
Amer Chemical Soc |
de_DE |
dc.relation.uri |
http://dx.doi.org/10.1021/acs.jctc.1c00280 |
|
dc.subject.ddc |
530 |
de_DE |
dc.subject.ddc |
540 |
de_DE |
dc.title |
OO-REMP: Approaching Chemical Accuracy with Second-Order Perturbation Theory |
de_DE |
dc.type |
Article |
de_DE |
utue.quellen.id |
20210824232002_00744 |
|
utue.publikation.seiten |
3259-3266 |
de_DE |
utue.personen.roh |
Behnle, Stefan |
|
utue.personen.roh |
Fink, Reinhold F. |
|
dcterms.isPartOf.ZSTitelID |
Journal of Chemical Theory and Computation |
de_DE |
dcterms.isPartOf.ZS-Issue |
6 |
de_DE |
dcterms.isPartOf.ZS-Volume |
17 |
de_DE |
utue.fakultaet |
Universität Tübingen (ohne Fakultätsangabe) |
|