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Joscha Hoche

Researcher at University of Würzburg

Publications -  12
Citations -  282

Joscha Hoche is an academic researcher from University of Würzburg. The author has contributed to research in topics: Excited state & Chemistry. The author has an hindex of 5, co-authored 9 publications receiving 144 citations.

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The mechanism of excimer formation: an experimental and theoretical study on the pyrene dimer

TL;DR: A joint experimental and theoretical study of the ultrafast dynamics of excimer formation in the pyrene dimer in a supersonic jet, which is the archetype of an excimer forming system and large scale QM/MM nonadiabatic dynamics simulations on a pyrene crystal in the framework of the long-range corrected tight-binding TDDFT are performed.
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The origin of the solvent dependence of fluorescence quantum yields in dipolar merocyanine dyes

TL;DR: In this paper, a new derivative of the famous laser dye 4-dicyanomethylen-2-methyl-6-p-dimethylaminostyryl-4H-pyran (DCM) was synthesized.
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Exciton Dynamics from Strong to Weak Coupling Limit Illustrated on a Series of Squaraine Dimers

TL;DR: In this paper, a joint theoretical and experimental study on light-induced exciton relaxation dynamics in a series of three squaraine dimers spanning the range from weak to intermediate to strong excitonic coupling strength regime is presented.
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Predicting fluorescence quantum yields for molecules in solution: A critical assessment of the harmonic approximation and the choice of the lineshape function

TL;DR: To assess the qualitative influence of anharmonicity on the internal conversion rate, a simplified anharmonic model is developed and the reliability of these models is addressed, considering the potential errors introduced by the harmonic approximation and the phenomenological width of the broadening function.
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Ultrafast Resonance Energy Transfer in Ethylene-Bridged BODIPY Heterooligomers: From Frenkel to Förster Coupling Limit.

TL;DR: In this paper, a series of distinct BODIPY heterooligomers (dyads, triads, and tetrads) comprising a variable number of typical green BODY monomers and a terminal red-emitting styryl-equipped species acting as an energy sink was prepared and subjected to computational and photophysical investigations in solvent media.