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  3. Multiphoton Absorption in Metal-Organic Frameworks

Multiphoton Absorption in Metal-Organic Frameworks

multiphoton absorption • chromophore design • instrument development

Scheme 1: Conceptual draft of the project concept showing the interplay of determination of photophysical structure-property relation and synthetical improvement.

S. Weishäupl,(a) M. Aust,(a) A. Pöthig,(a) J. Hauer,(b) R. A. Fischer(a)

(a) Chair of Inorganic and Metal-Organic Chemistry, Faculty of Chemistry, Technical University of Munich, Lichtenbergstr. 4, 85748 Garching

(b) Chair of Dynamic Spectroscopy, Faculty of Chemistry, Technical University of Munich, Lichtenbergstr. 4, 85748 Garching

The project aims at the development of non-linear optically active coordination frameworks. In particular, we intend to design, synthesize and investigate coordination polymers (CPs) and metal organic frameworks (MOFs) with increased two-photon absorption (TPA) cross sections. In this context, CPs and MOFs provide a unique structural and chemical basis for a targeted approach to functional materials. Our approach is to incorporate MPA-active molecular chromophores[1] as ligands in crystalline coordination networks. By comparing the TPA spectrum of the ligands in solution and in the CP, we can pinpoint – and later utilize – the physical mechanism behind increased TPA.[2,3] Herein, we present first results concerning the synthesis of new linker chromophores, their incorporation into coordination network materials and first results on  a novel spectroscopic setup for the facile and reliable collection of two photon absorption spectra of MPA active solvated ligands and materials.

References

(1)    S. J. Weishäupl, D. C. Mayer, E. Thryhaug, J. Hauer, A. Pöthig, R. A. Fischer, Dyes Pigm. 2020, (in press); https://doi.org/10.1016/j.dyepig.2020.109012

(2)    Mayer, D. C., Zareba, J. K.; Raudschl-Sieber, G.; Pöthig, A.; Choluj, M.; Zaleśny, R.; Samoć, M.; Fischer, R. A. Chem. Mater. 2020, 46, 5730-5770

(3)    Mayer, D. C.; Manzi, A.; Medishetty, R.; Winkler, B.; Schneider, C.; Kieslich, G.; Pöthig, A.; Feldmann, J.; Fischer, R. A. J. Am. Chem. Soc. 2019, 141 (29), 11594-1160


Interested in finding out more? Click here to learn more about this overarching COORNETs team and project.

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COORNETs


Coordination Networks: Building Blocks for Functional Systems
DFG Priority Program 1928

Koordination:
Prof. Dr. Roland Fischer
Technische Universität München
Lichtenbergstr. 4
85748 Garching

E-Mail: coornets(at)tum.de

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