Electronic spectra and excited state dynamics of pentafluorophenol: Effects of low-lying πσ(∗) states

Multiple fluorine atom substitution effect on photophysics of an aromatic chromophore has been investigated using phenol as the reference system. It has been noticed that the discrete vibronic structure of the S1←S0 absorption system of phenol vapor is completely washed out for pentafluorophenol (PF...

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Veröffentlicht in:The Journal of chemical physics 2015-05, Vol.142 (18), p.184303-184303
Hauptverfasser: Karmakar, Shreetama, Mukhopadhyay, Deb Pratim, Chakraborty, Tapas
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Sprache:eng
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