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Computational design of metal-supported molecular switches: transient ion formation during light- and electron-induced isomerisation of azobenzene
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Maurer, Reinhard J. and Reuter, Karsten (2018) Computational design of metal-supported molecular switches: transient ion formation during light- and electron-induced isomerisation of azobenzene. Journal of Physics: Condensed Matter, 31 (4). 044003. doi:10.1088/1361-648X/aaf0e1 ISSN 0953-8984.
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Official URL: http://dx.doi.org/10.1088/1361-648X/aaf0e1
Item Type: | Journal Article | ||||||
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Divisions: | Faculty of Science, Engineering and Medicine > Science > Physics | ||||||
Journal or Publication Title: | Journal of Physics: Condensed Matter | ||||||
Publisher: | Institute of Physics Publishing Ltd. | ||||||
ISSN: | 0953-8984 | ||||||
Official Date: | December 2018 | ||||||
Dates: |
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Volume: | 31 | ||||||
Number: | 4 | ||||||
Article Number: | 044003 | ||||||
DOI: | 10.1088/1361-648X/aaf0e1 | ||||||
Status: | Peer Reviewed | ||||||
Publication Status: | Published | ||||||
Access rights to Published version: | Restricted or Subscription Access |
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