Volume 18, Issue 11 p7641-7650 (2016)
The intriguing ultrafast photoinduced structural change dynamics of a prototypical Cu(<sc>i</sc>) complex, namely, [Cu(dmp)<sub>2</sub>]<sup>+</sup> (dmp = 2,9-dimethyl-1,10-phenanthroline), is investigated based on the theoretical analysis of static and dynamical calculations at the all-atomic level.
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