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Authors: N. LEOPOLD, VASILE CHIŞ.
Published Online: 2017-01-05
Published Print: 2017-01-31
VIEW PDF: EXCITED STATE PROPERTIES OF THE CAMPHORQUINONE PHOTOINITIATOR
The photophysics of the photoinitiator Camphorquinone was investigated computationally in this work, by using time-dependent Density Functional Theory methods. DFT calculations. We fully assigned the UV-Vis electronic transition of the Camphorquinone monomer. Moreover, the emission energy as well as the structural differences between the geometries of the molecule in the ground and excited state have been analyzed.
Keywords: Camphorquinone; photo-initiator; excited state; TD-DFT
