<div class="csl-bib-body">
<div class="csl-entry">Grüneis, A., Irmler, A., Schäfer, T., Hummel, F., Masios, N., & Martinez-Soria Gallo, A. A. (2023). Towards Chemical Accuracy for Surface Chemistry Using Coupled-Cluster Theory. In X. Ren (Ed.), <i>The IOP-FHI workshop on the frontiers of electronic-structure theory and materials genomics: Book of Abstracts</i> (pp. 24–24).</div>
</div>
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dc.identifier.uri
http://hdl.handle.net/20.500.12708/194246
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dc.description.sponsorship
European Commission
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dc.language.iso
en
-
dc.subject
Electronic Structure Theory
en
dc.title
Towards Chemical Accuracy for Surface Chemistry Using Coupled-Cluster Theory
en
dc.type
Inproceedings
en
dc.type
Konferenzbeitrag
de
dc.contributor.editoraffiliation
Institute of Physics, Chinese Academy of Sciences, Beijing, China
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dc.description.startpage
24
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dc.description.endpage
24
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dc.relation.grantno
951786
-
dc.type.category
Abstract Book Contribution
-
tuw.booktitle
The IOP-FHI workshop on the frontiers of electronic-structure theory and materials genomics: Book of Abstracts
-
tuw.publication.invited
invited
-
tuw.project.title
Novel Materials Discovery
-
tuw.researchinfrastructure
Vienna Scientific Cluster
-
tuw.researchTopic.id
Q3
-
tuw.researchTopic.id
C1
-
tuw.researchTopic.name
Quantum Modeling and Simulation
-
tuw.researchTopic.name
Computational Materials Science
-
tuw.researchTopic.value
50
-
tuw.researchTopic.value
50
-
tuw.publication.orgunit
E136 - Institut für Theoretische Physik
-
dc.description.numberOfPages
1
-
tuw.author.orcid
0000-0002-4984-7785
-
tuw.event.name
The IOP-FHI workshop on the frontiers of electronic-structure theory and materials genomics
