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Florian Kleemiss
Florian Kleemiss
Juniorprofessor (RWTH Aachen)/Software Developer (OlexSysGmbH)
在 ac.rwth-aachen.de 的电子邮件经过验证
标题
引用次数
引用次数
年份
Accurate crystal structures and chemical properties from NoSpherA2
F Kleemiss, OV Dolomanov, M Bodensteiner, N Peyerimhoff, L Midgley, ...
Chemical Science 12 (5), 1675-1692, 2021
2012021
A small cationic organo–copper cluster as thermally robust highly photo-and electroluminescent material
M Olaru, E Rychagova, S Ketkov, Y Shynkarenko, S Yakunin, ...
Journal of the American Chemical Society 142 (1), 373-381, 2019
852019
Fast and accurate quantum crystallography: from small to large, from light to heavy
LA Malaspina, EK Wieduwilt, J Bergmann, F Kleemiss, B Meyer, ...
The journal of physical chemistry letters 10 (22), 6973-6982, 2019
612019
Superelectrophilic Behavior of an Anion Demonstrated by the Spontaneous Binding of Noble Gases to [B12Cl11]
M Rohdenburg, M Mayer, M Grellmann, C Jenne, T Borrmann, F Kleemiss, ...
Angewandte Chemie International Edition 56 (27), 7980-7985, 2017
612017
Chemical bonding in polarised push–pull ethylenes
H Yanai, T Suzuki, F Kleemiss, H Fukaya, Y Dobashi, LA Malaspina, ...
Angewandte Chemie International Edition 58 (26), 8839-8844, 2019
242019
Sila-ibuprofen
F Kleemiss, A Justies, D Duvinage, P Watermann, E Ehrke, K Sugimoto, ...
Journal of Medicinal Chemistry 63 (21), 12614-12622, 2020
222020
Nature of Bonding in Donor–Acceptor Interactions Exemplified by Complexes of N‐Heterocyclic Carbenes with 1, 2, 5‐Telluradiazoles
NA Pushkarevsky, PA Petrov, DS Grigoriev, AI Smolentsev, LM Lee, ...
Chemistry–A European Journal 23 (46), 10987-10991, 2017
222017
Vanishing of the atomic form factor derivatives in non-spherical structural refinement–a key approximation scrutinized in the case of Hirshfeld atom refinement
L Midgley, LJ Bourhis, OV Dolomanov, S Grabowsky, F Kleemiss, ...
Acta Crystallographica Section A: Foundations and Advances 77 (6), 519-533, 2021
212021
Proximity enforced agostic interactions involving closed-shell coinage metal ions
E Hupf, LA Malaspina, S Holsten, F Kleemiss, AJ Edwards, JR Price, ...
Inorganic chemistry 58 (24), 16372-16378, 2019
192019
Complementary bonding analysis of the N–Si interaction in pentacoordinated silicon compounds using quantum crystallography
M Fugel, MV Ponomarenko, MF Hesse, LA Malaspina, F Kleemiss, ...
Dalton Transactions 48 (43), 16330-16339, 2019
172019
Superelektrophiles Verhalten eines Anions demonstriert durch spontane Bindung von Edelgasen an [B12Cl11]−
M Rohdenburg, M Mayer, M Grellmann, C Jenne, T Borrmann, F Kleemiss, ...
Angewandte Chemie 129 (27), 8090-8096, 2017
142017
Relativistic Hirshfeld atom refinement of an organo-gold (I) compound
S Pawlędzio, M Malinska, M Woińska, J Wojciechowski, ...
IUCrJ 8 (4), 608-620, 2021
132021
Investigating the resonance in nitric acid and the nitrate anion based on a modern bonding analysis
M Fugel, F Kleemiss, LA Malaspina, R Pal, PR Spackman, D Jayatilaka, ...
Australian Journal of Chemistry 71 (4), 227-237, 2018
122018
On the Role of Hydrogen Bonding in Gas-Phase SN2 Reactions at Silicon
M Fugel, A Dittmer, F Kleemiss, S Grabowsky
The Journal of Physical Chemistry A 125 (19), 4070-4078, 2021
92021
Similarities and differences between crystal and enzyme environmental effects on the electron density of drug molecules
F Kleemiss, EK Wieduwilt, E Hupf, MW Shi, SG Stewart, D Jayatilaka, ...
Chemistry–A European Journal 27 (10), 3407-3419, 2021
92021
Aurophilic Interactions Studied by Quantum Crystallography
S Pawlȩdzio, M Malinska, F Kleemiss, S Grabowsky, K Wozniak
Inorganic chemistry 61 (10), 4235-4239, 2022
82022
The effects of experimentally obtained electron correlation and polarization on electron densities and exchange-correlation potentials
E Hupf, F Kleemiss, T Borrmann, R Pal, JM Krzeszczakowska, M Woińska, ...
The Journal of Chemical Physics 158 (12), 2023
72023
Aspherical atom refinements on X-ray data of diverse structures including disordered and covalent organic framework systems: a time–accuracy trade-off
KK Jha, F Kleemiss, ML Chodkiewicz, PM Dominiak
Journal of Applied Crystallography 56 (1), 116-127, 2023
72023
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
F Meurer, OV Dolomanov, C Hennig, N Peyerimhoff, F Kleemiss, ...
IUCrJ 9 (5), 604-609, 2022
72022
Influence of modelling disorder on Hirshfeld atom refinement results of an organo-gold (I) compound
S Pawlędzio, M Malinska, F Kleemiss, S Grabowsky, K Woźniak
IUCrJ 9 (4), 497-507, 2022
62022
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