Publikationen von 0000-0002-3631-1535
(ORCID: 0000-0002-3631-1535)

Koschabek, Sarah, Kleemiss, Florian , Espinosa-Jalapa, Noel Angel und Bauer, Jonathan O. (2026) Silapropofol: Carbon–Silicon Isosterism in a Key Anesthetic Scaffold. ACS Omega 11 (2), S. 3529-3534.

Meurer, Florian , Kleemiss, Florian , Hischa, Birgit, Brüx, Daniel, Koch, Ann-Cathrin und Bodensteiner, Michael (2025) SISYPHOS: An automatic procedure for the serial refinement of single-crystal diffraction data in Olex2. Structural Dynamics 12 (5).

Meurer, Florian , Schimpf, Maximilian, Hischa, Birgit, Hennig, Christoph , Rehbein, Julia , Kleemiss, Florian und Bodensteiner, Michael (2025) Synthesis and quantum crystallographic evaluation of WYLID: YLID's red rival. Journal of Applied Crystallography 58 (3), S. 678-687.

Meurer, Florian , Kleemiss, Florian , Riesinger, Christoph, Balázs, Gábor , Vuković, Vedran, Shenderovich, Ilya G. , Jelsch, Christian und Bodensteiner, Michael (2024) Probing the Isolobal Relation between Cp′′′NiP₃ and White Phosphorus by Experimental Charge Density Analysis. Chemistry – A European Journal.

Feige, Felix, Malaspina, Lorraine A., Kleemiss, Florian , Kögel, Julius F. , Ketkov, Sergey , Hupf, Emanuel , Grabowsky, Simon und Beckmann, Jens (2023) An investigation into the Brønsted acidity of the perfluorinated alkoxy silanes {(F3C)3CO}3SiH and {(F6C5)3CO}2Si(Cl)H. Dalton Transactions 52 (18), S. 5918-5925. Volltext nicht vorhanden.

Jha, Kunal Kumar , Kleemiss, Florian , Chodkiewicz, Michał Leszek und Dominiak, Paulina Maria (2023) Aspherical atom refinements on X-ray data of diverse structures including disordered and covalent organic framework systems: a time–accuracy trade-off. Journal of Applied Crystallography 56 (1), S. 116-127. Volltext nicht vorhanden.

Yanai, Hikaru , Terajima, Yoshihiko, Kleemiss, Florian , Grabowsky, Simon und Matsumoto, Takashi (2023) Reversing the Bond Length Alternation Order in Conjugated Polyenes by Substituent Effects. Chemistry – A European Journal 29 (15). Volltext nicht vorhanden.

Hupf, Emanuel , Kleemiss, Florian , Borrmann, Tobias, Pal, Rumpa, Krzeszczakowska, Joanna M. , Woińska, Magdalena , Jayatilaka, Dylan , Genoni, Alessandro und Grabowsky, Simon (2023) The effects of experimentally obtained electron correlation and polarization on electron densities and exchange-correlation potentials. The Journal of Chemical Physics 158 (12). Volltext nicht vorhanden.

Meurer, Florian , Dolomanov, Oleg V., Hennig, Christoph , Peyerimhoff, Norbert , Kleemiss, Florian , Puschmann, Horst und Bodensteiner, Michael (2022) Refinement of anomalous dispersion correction parameters in single-crystal structure determinations. IUCrJ / International Union of Crystallography 9 (5), S. 604-609.

Schwinghammer, Vanessa F., Janesch, Melissa, Kleemiss, Florian und Gärtner, Stefanie (2022) Single Crystal X‐Ray Structure Analyses of Binary and Ternary Compounds A 49 Tl 108+x ( A =K, Rb, Cs; x=0–1.76) Related to the K 49 Tl 108 Type Structure. Zeitschrift für anorganische und allgemeine Chemie 648 (10), e202200117.

Tiefenthaler, Susanne M., Kleemiss, Florian und Korber, Nikolaus (2022) [ A ([18]crown‐6)] 2 [Pt(CO) 3 ] ⋅ 10 NH 3 ( A =K, Rb) – A crystal structure containing the long postulated [Pt(CO) 3 ] 2−. Zeitschrift für anorganische und allgemeine Chemie, e202100378.

Pawlȩdzio, Sylwia , Malinska, Maura , Kleemiss, Florian , Grabowsky, Simon und Woźniak, Krzysztof (2022) Aurophilic Interactions Studied by Quantum Crystallography. Inorganic Chemistry 61 (10), S. 4235-4239. Volltext nicht vorhanden.

Pawlędzio, Sylwia , Malinska, Maura , Kleemiss, Florian , Grabowsky, Simon und Woźniak, Krzysztof (2022) Influence of modelling disorder on Hirshfeld atom refinement results of an organo-gold(I) compound. IUCrJ 9 (4), S. 497-507. Volltext nicht vorhanden.

Kleemiss, Florian , Dolomanov, Oleg V., Bodensteiner, Michael , Peyerimhoff, Norbert , Midgley, Laura , Bourhis, Luc J., Genoni, Alessandro , Malaspina, Lorraine A., Jayatilaka, Dylan , Spencer, John L. , White, Fraser, Grundkötter-Stock, Bernhard, Steinhauer, Simon, Lentz, Dieter, Puschmann, Horst und Grabowsky, Simon (2021) Accurate crystal structures and chemical properties from NoSpherA2. Chemical Science 12 (5), S. 1675-1692. Volltext nicht vorhanden.

Kleemiss, Florian , Puylaert, Pim, Duvinage, Daniel , Fugel, Malte, Sugimoto, Kunihisa, Beckmann, Jens und Grabowsky, Simon (2021) Ibuprofen and sila-ibuprofen: polarization effects in the crystal and enzyme environments. Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 77 (6), S. 892-905. Volltext nicht vorhanden.

Midgley, Laura , Bourhis, Luc J., Dolomanov, Oleg V., Grabowsky, Simon , Kleemiss, Florian , Puschmann, Horst und Peyerimhoff, Norbert (2021) Vanishing of the atomic form factor derivatives in non-spherical structural refinement – a key approximation scrutinized in the case of Hirshfeld atom refinement. Acta Crystallographica Section A Foundations and Advances 77 (6), S. 519-533. Volltext nicht vorhanden.