Role of physisorption states in molecular scattering: a semilocal density-functional theory study on O2/Ag(111).
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| Description | scientific article published on 16 April 2014 |
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author: Maite Alducin Joerg Meyer Joseba Iñaki Juaristi Karsten Reuter |
| Publication date | April 16, 2014 |
| Language | English |
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| Missing/wrong data? | Edit Wikidata item |