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Microsolvation of porphine molecules in superfluid helium nanodroplets as revealed by optical line shape at the electronic origin

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Karra,  Mallikarjun
Molecular Physics, Fritz Haber Institute, Max Planck Society;

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Friedrich,  Bretislav
Molecular Physics, Fritz Haber Institute, Max Planck Society;

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Citation

Fischer, J., Fuchs, S., Slenczka, A., Karra, M., & Friedrich, B. (2018). Microsolvation of porphine molecules in superfluid helium nanodroplets as revealed by optical line shape at the electronic origin. The Journal of Chemical Physics, 149(24): 244306. doi:10.1063/1.5052615.


Cite as: https://hdl.handle.net/21.11116/0000-0002-ED2B-4
Abstract
We investigate the line shape at the electronic origin of single porphine molecules doped into superfluid helium droplets as a function of the droplet size. Helium droplets comprised of less than 105 atoms are generated from an expansion of gaseous helium, while droplets with more than 105 atoms originate from liquid helium. In contrast to our recent study on phthalocyanine, porphine is found to exhibit a solvent shift to the blue with respect to the gas-phase resonance frequency as well as a multiplet splitting. A comparison of the helium-induced features of phthalocyanine and porphine with those obtained in similar studies on tetracene and pentacene reveals that these occur chiefly as two kinds of excitations distinguished by their linewidths and their dependence on the droplet size. Moreover, at quasi-bulk conditions achieved with droplets in excess of 106 helium atoms, none of these four dopant species yields an optical spectrum that can be assigned to a plausible rotational band structure.