Interaction of NO molecules with Pd clusters: Ab initio density-functional study
- Author(s)
- Robert Grybos, Lubomir Benco, Tomas Bucko, Juergen Hafner
- Organisation(s)
- Computational Materials Physics
- External organisation(s)
- Polish Academy of Sciences (PAS)
- Journal
- Journal of Computational Chemistry
- Volume
- 30
- Pages
- 1910-1922
- No. of pages
- 13
- ISSN
- 0192-8651
- DOI
- https://doi.org/10.1002/jcc.21174
- Publication date
- 2009
- Peer reviewed
- Yes
- Austrian Fields of Science 2012
- 104017 Physical chemistry
- Portal url
- https://ucrisportal.univie.ac.at/en/publications/interaction-of-no-molecules-with-pd-clusters-ab-initio-densityfunctional-study(292a7409-6d50-4400-9275-53c0a7f10a06).html