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(51) P. Vervoorts, C. L. Hobday, M. G. Ehrenreich, D. Daisenberger, G. Kieslich. The Zeolitic Imidazolate Framework ZIF-4 under Low Hydrostatic Pressures. Z. Anorg. Allg. Chem. 2019, 645, 970-974.

(50) C. Schneider, D. Bodesheim, M. G. Ehrenreich, V. Crocellà, J. Mink, R. A. Fischer, K. T. Butler, G. Kieslich. Tuning the Negative Thermal Expansion Behavior of the Metal-Organic Framework Cu3BTC2 by Retrofitting. J. Am. Chem. Soc. 2019, 141, 10504-10509.

(49) D. C. Mayer, A. Manzi, R. Medishetty, B. Winkler, C. Schneider, G. Kieslich, A. Pöthig, J. Feldmann, R. A. Fischer. Controlling Multi-Photon Absorption Efficiency by Chromophore Packing in Metal-Organic Frameworks. J. Am. Chem. Soc. 2019, 141, 11594-11602.

(48) A. Schneemann, R. Rudolf, S. J. Baxter, P. Vervoorts, I. Hante, K. Khaletskaya, S. Henke, G. Kieslich, R. A. Fischer. Flexibility control in alkyl ether-functionalized pillared-layered MOFs by a Cu/Zn mixed metal approach. Dalton Trans. 2019, 48, 6564.

(47)  W. Li, S. Watzele, H. El-sayed, Y. Liang, G. Kieslich, A. S. Bandarenka, K. Rodewald, B. Rieger, R. A. Fischer. Unprecedented high oxygen evolution activity of electrocatalysts derived from surface-mounted metal-organic frameworks. J. Am. Chem. Soc. 2019, 141, 5926-5933.

(46) C. Ott, F. Reiter, M. Baumgartner, M. Pielmeier, A. Vogel, P. Walke, S. Burger, M. G. Ehrenreich, G. Kieslich, D. Daisenberger, J. Armstrong, U. K. Thakur, P. Kumar, S. Chen. D. Donadio, L. S. Walter, R. T. Weitz, K. Shankar, T. Nilges. Flexible and Ultrasoft 1D Semiconductor and Heterostructure Systems Based on SnIP. Adv. Funct. Mater. 2019, 29, 1900233.

(45) M. G. Ehrenreich, Z. Zeng, S. Burger, M. R. Warren, M. W. Gaultois, J.-C. Tan, G. Kieslich. Mechanical Properties of the ferroelectric metal-free perovskites [MDABCO](NH4)I3. Chem. Commun. 2019, 55, 3911-3914.

(44) A. Regoutz, A. M. Ganose, L. Blumenthal, C. Schlueter, T.-L. Lee, G. Kieslich, A. K. Cheetham, G. Kerherve, Y.-S. Huang, R.-S. Chen, G. Vinai, T. Pincelli, G. Panaccione, K. H. L. Zhang, R. G. Egdell, J. Lischner, D. O. Scanlon, D. J. Payne. Insights into the electronic structure of OsO2 using soft and hard X-ray photoelectron spectroscopy in combination with density functional theory. Phys. Rev. Materials 2019, 3, 025001.

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