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HARVARD Citation
Maurer, R. et al. (2019). Computational design of metal-supported molecular switches: transient ion formation during light- and electron-induced isomerisation of azobenzene. Journal of physics. p. . [Online].
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Maurer, R. et al. (2019). Computational design of metal-supported molecular switches: transient ion formation during light- and electron-induced isomerisation of azobenzene. Journal of physics. p. . [Online].