dc.contributor.author | Galleni, Laura | |
dc.contributor.author | Conard, Thierry | |
dc.contributor.author | Escudero, Daniel | |
dc.contributor.author | Pourtois, Geoffrey | |
dc.contributor.author | van Setten, Michiel | |
dc.contributor.author | Sajjadian, Faegheh | |
dc.date.accessioned | 2022-11-29T08:40:13Z | |
dc.date.available | 2022-10-14T02:52:35Z | |
dc.date.available | 2022-11-16T15:53:51Z | |
dc.date.available | 2022-11-29T08:40:13Z | |
dc.date.issued | 2022 | |
dc.identifier.issn | 1948-7185 | |
dc.identifier.other | WOS:000863063100001 | |
dc.identifier.uri | https://imec-publications.be/handle/20.500.12860/40561.3 | |
dc.source | WOS | |
dc.title | Modeling X-ray Photoelectron Spectroscopy of Macromolecules Using GW | |
dc.type | Journal article | |
dc.contributor.imecauthor | Galleni, Laura | |
dc.contributor.imecauthor | Conard, Thierry | |
dc.contributor.imecauthor | Pourtois, Geoffrey | |
dc.contributor.imecauthor | van Setten, Michiel | |
dc.contributor.imecauthor | Sajjadian, Faegheh | |
dc.contributor.orcidimec | Galleni, Laura::0000-0002-6675-7829 | |
dc.contributor.orcidimec | Conard, Thierry::0000-0002-4298-5851 | |
dc.contributor.orcidimec | Pourtois, Geoffrey::0000-0003-2597-8534 | |
dc.contributor.orcidimec | van Setten, Michiel::0000-0003-0557-5260 | |
dc.date.embargo | 2023-09-09 | |
dc.identifier.doi | 10.1021/acs.jpclett.2c01935 | |
dc.source.numberofpages | 7 | |
dc.source.peerreview | yes | |
dc.source.beginpage | 8666 | |
dc.source.endpage | 8672 | |
dc.source.journal | JOURNAL OF PHYSICAL CHEMISTRY LETTERS | |
dc.identifier.pmid | MEDLINE:36084286 | |
dc.source.issue | 37 | |
dc.source.volume | 13 | |
imec.availability | Published - open access | |
dc.description.wosFundingText | The authors thank Paul van der Heide (Imec) for fruitful discussions. The authors acknowledge funding from the Imec Industrial Affiliation Program (IIAP) . | |