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Open Physics
(Sep 2013)
Ab initio studies of two pyrimidine derivatives as possible photo-switch systems
Csehi András,
Woywod Clemens,
Halász Gábor,
Vibók Ágnes
Affiliations
Csehi András
Department of Information Technology, University of Debrecen, H-4010, Debrecen, PO Box 12, Hungary
Woywod Clemens
Centre for Theoretical and Computational Chemistry, Chemistry Department, University of Tromsø, N-9037, Tromsø, Norway
Halász Gábor
Department of Information Technology, University of Debrecen, H-4010, Debrecen, PO Box 12, Hungary
Vibók Ágnes
Department of Theoretical Physics, University of Debrecen, H-4010, Debrecen, PO Box 5, Hungary
DOI
https://doi.org/10.2478/s11534-013-0174-8
Journal volume & issue
Vol. 11, no. 9
pp. 1141 – 1148
Abstract
Read online
No abstracts available.
Keywords
ab initio calculations
molecular switches
electronic states
pyrimidine derivatives
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