Unexpected Cation Dynamics in the Low-Temperature Phase of Methylammonium Lead Iodide: The Need for Improved Models von Drużbicki, Kacper, Pinna, Roberto Simone, Rudić, Svemir, Jura, Marek, Gorini, Giuseppe, Fernandez-Alonso, Felix

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Mapping of Guest Localization in Mesoporous Silica Particles by Solid-State NMR and Ab Initio Modeling: New Insights into Benzoic Acid and p‑Fluorobenzoic Acid Embedded in MCM-41 v... von Trzeciak, Katarzyna, Kaźmierski, Sławomir, Drużbicki, Kacper, Potrzebowski, Marek J

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Cation Dynamics as Structure Explorer in Hybrid PerovskitesThe Case of MAPbI3 von Drużbicki, Kacper, Gila-Herranz, Pablo, Marin-Villa, Pelayo, Gaboardi, Mattia, Armstrong, Jeff, Fernandez-Alonso, Felix

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Cation Dynamics and Structural Stabilization in Formamidinium Lead Iodide Perovskites von Drużbicki, Kacper, Lavén, Rasmus, Armstrong, Jeff, Malavasi, Lorenzo, Fernandez-Alonso, Felix, Karlsson, Maths

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Interplay between Local Structure and Nuclear Dynamics in Tungstic Acid: A Neutron Scattering Study von Lalik, Erwin, Drużbicki, Kacper, Irvine, Gavin, Gutmann, Matthias, Rudić, Svemir, Manuel, Pascal, Petříček, Václav, Krzystyniak, Matthew

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Along the road to crystal structure prediction (CSP) of pharmaceutical-like molecules von Dudek, Marta K, Dru bicki, Kacper

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Molecular and Vibrational Dynamics in the Cholesterol-Lowering Agent Lovastatin: Solid-State NMR, Inelastic Neutron Scattering, and Periodic DFT Study von Bilski, Paweł, Drużbicki, Kacper, Jenczyk, Jacek, Mielcarek, Jadwiga, Wąsicki, Jan

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Non-invasive detection of hazardous materials with a thermal-to-epithermal neutron station: a feasibility study towards practical application von Silarski, Michał, Dziedzic-Kocurek, Katarzyna, Drużbicki, Kacper, Reterski, Radosław, Grabowski, Patryk, Krzystyniak, Matthew

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Environmental Effects on the Molecular Mobility of Ranitidine Hydrochloride: Crystalline State versus Drug Loaded into the Silica Matrix von Pajzderska, Aleksandra, Drużbicki, Kacper, Bilski, Paweł, Jenczyk, Jacek, Jarek, Marcin, Mielcarek, Jadwiga, Wąsicki, Jan

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Unraveling the Ordered Phase of the Quintessential Hybrid Perovskite MAPbI3─Thermophysics to the Rescue von Marín-Villa, Pelayo, Arauzo, Ana, Drużbicki, Kacper, Fernandez-Alonso, Felix

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Elucidating the Structure of Ranitidine Hydrochloride Form II: Insights from Solid-State Spectroscopy and Ab Initio Simulations von Drużbicki, Kacper, Pajzderska, Aleksandra, Chudoba, Dorota, Jenczyk, Jacek, Jarek, Marcin, Mielcarek, Jadwiga, Wa̧sicki, Jan

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Nuclear dynamics in the metastable phase of the solid acid caesium hydrogen sulfate von Krzystyniak, Maciej, Drużbicki, Kacper, Fernandez-Alonso, Felix

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Dynamics Spectroscopy with Neutrons-Recent Developments Emerging Opportunities von Druzbicki, Kacper, Gaboardi, Mattia, Fernandez-Alonso, Felix

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Experimental (X-ray, 13C CP/MAS NMR, IR, RS, INS, THz) and Solid-State DFT Study on (1:1) Co-Crystal of Bromanilic Acid and 2,6-Dimethylpyrazine von Łuczyńska, Katarzyna, Drużbicki, Kacper, Lyczko, Krzysztof, Dobrowolski, Jan Cz

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Spectroscopic Signatures of Hydrogen-Bonding Motifs in Protonic Ionic Liquid Systems: Insights from Diethylammonium Nitrate in the Solid State von Vázquez-Fernández, Isabel, Drużbicki, Kacper, Fernandez-Alonso, Felix, Mukhopadhyay, Sanghamitra, Nockemann, Peter, Parker, Stewart F, Rudić, Svemir, Stana, Simona-Maria, Tomkinson, John, Yeadon, Darius J, Seddon, Kenneth R, Plechkova, Natalia V

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Vibrational properties of water retained in graphene oxide von Drużbicki, Kacper, Natkaniec, Ireneusz

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In silico Raman spectroscopy of YAlO3 single-crystalline film von Dewo, Wioletta, Łuczyńska, Katarzyna, Zorenko, Yuriy, Gorbenko, Vitaliy, Drużbicki, Kacper, Runka, Tomasz

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Nuclear dynamics and phase polymorphism in solid formic acid von Krzystyniak, Maciej, Dru bicki, Kacper, Romanelli, Giovanni, Gutmann, Matthias J, Rudi, Svemir, Imberti, Silvia, Fernandez-Alonso, Felix

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Polymorphism of Resorcinol Explored by Complementary Vibrational Spectroscopy (FT-RS, THz-TDS, INS) and First-Principles Solid-State Computations (Plane-Wave DFT) von Drużbicki, Kacper, Mikuli, Edward, Pałka, Norbert, Zalewski, Sławomir, Ossowska-Chruściel, Mirosława D

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Computationally Supported Neutron Scattering Study of Parent and Chemically Reduced Graphene Oxide von Natkaniec, Ireneusz, Sheka, Elena F, Drużbicki, Kacper, Hołderna-Natkaniec, Krystyna, Gubin, Sergey P, Buslaeva, Elena Yu, Tkachev, Sergey V

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