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Stroek, Wowa; Keilwerth, Martin; Malaspina, Lorraine A.; Grabowsky, Simon; Meyer, Karsten; Albrecht, Martin (2024). Deciphering Iron‐Catalyzed C−H Amination with Organic Azides: N 2 Cleavage from a Stable Organoazide Complex. Chemistry – A European Journal, 30(4) European Chemical Societies Publishing 10.1002/chem.202303410
Fisher, Sergey; Malaspina, Lorraine A; Martínez, Cristian Gozálvez; Prescimone, Alessandro; Balmohammadi, Yaser; Grabowsky, Simon; Šolomek, Tomáš (2024). Leveraging Halogen Interactions for a Supramolecular Nanotube. Chemistry: a European journal, 30(27), e202400295. Wiley 10.1002/chem.202400295
Singh, Ashi; Avinash, Kiran; Malaspina, Lorraine A; Banoo, Masoumeh; Alhameedi, Khidhir; Jayatilaka, Dylan; Grabowsky, Simon; Thomas, Sajesh Pynadath (2024). Dynamic Covalent Bonds in the Ebselen Class of Antioxidants Probed by X-ray Quantum Crystallography. Chemistry: a European journal, 30(14), e202303384. Wiley 10.1002/chem.202303384
McMonagle, Charles J; Fuller, Chloe A; Hupf, Emanuel; Malaspina, Lorraine A; Grabowsky, Simon; Chernyshov, Dmitry (2024). Lattice response to the radiation damage of molecular crystals: radiation-induced versus thermal expansivity. Acta crystallographica Section B, 80(Pt 1), pp. 13-18. International Union of Crystallography 10.1107/S2052520623010636
Feige, Felix; Malaspina, Lorraine A.; Kleemiss, Florian; Kögel, Julius F.; Ketkov, Sergey; Hupf, Emanuel; Grabowsky, Simon; Beckmann, Jens (2023). An investigation into the Brønsted acidity of the perfluorinated alkoxy silanes {(F 3 C) 3 CO} 3 SiH and {(F 6 C 5 ) 3 CO} 2 Si(Cl)H. Dalton transactions, 52(18), pp. 5918-5925. Royal Society of Chemistry 10.1039/D3DT00299C
Malaspina, Lorraine A.; Frerichs, Nils; Adler, Christian; Schmidtmann, Marc; Beckhaus, Rüdiger; Grabowsky, Simon (2023). Quantum Crystallography and Complementary Bonding Analysis of Agostic Interactions in Titanium Amides. Helvetica chimica acta, 106(6) Wiley 10.1002/hlca.202300012
Borys, Andryj M; Malaspina, Lorraine A; Grabowsky, Simon; Hevia Freire, Eva (2022). Towards Hexagonal Planar Nickel: A Dispersion-Stabilised Tri-Lithium Nickelate. Angewandte Chemie (International ed.), 61(39), e202209797. Wiley-VCH 10.1002/anie.202209797
Appiarius, Yannik; Gliese, Philipp J; Segler, Stephan A W; Rusch, Pascal; Zhang, Jiangbin; Gates, Paul J; Pal, Rumpa; Malaspina, Lorraine A; Sugimoto, Kunihisa; Neudecker, Tim; Bigall, Nadja C; Grabowsky, Simon; Bakulin, Artem A; Staubitz, Anne (2022). BN-Substitution in Dithienylpyrenes Prevents Excimer Formation in Solution and in the Solid State. Journal of physical chemistry. C, 126(9), pp. 4563-4576. American Chemical Society 10.1021/acs.jpcc.1c08812
Somerville, Rosie J.; Borys, Andryj M.; Perez-Jimenez, Marina; Nova, Ainara; Balcells, David; Malaspina, Lorraine A.; Grabowsky, Simon; Carmona, Ernesto; Hevia, Eva; Campos, Jesús (2022). Unmasking the constitution and bonding of the proposed lithium nickelate “Li 3 NiPh 3 (solv) 3 ”: revealing the hidden C 6 H 4 ligand. Chemical Science, 13(18), pp. 5268-5276. The Royal Society of Chemistry 10.1039/d2sc01244h
Duvinage, Daniel; Malaspina, Lorraine A.; Grabowsky, Simon; Mebs, Stefan; Beckmann, Jens (2022). Lewis Superacidic Divalent Bis( m ‐terphenyl)element Cations [(2,6‐Mes 2 C 6 H 3 ) 2 E] + of Group 13 Revisited and Extended (E=B, Al, Ga, In, Tl). European journal of inorganic chemistry, 26(1) Wiley-VCH 10.1002/ejic.202200482
Feige, Felix; Malaspina, Lorraine A.; Rychagova, Elena; Ketkov, Sergey; Grabowsky, Simon; Hupf, Emanuel; Beckmann, Jens (2021). Perfluorinated Trialkoxysilanol with Dramatically Increased Brønsted Acidity. Chemistry - a European journal, 27(64), pp. 15898-15902. Wiley-VCH 10.1002/chem.202103177
Holsten, Sebastian; Malaspina, Lorraine A.; Kleemiss, Florian; Mebs, Stefan; Hupf, Emanuel; Grabowsky, Simon; Beckmann, Jens (2021). Different Reactivities of (5-Ph 2 P-Ace-6-) 2 MeSiH toward the Rhodium(I) Chlorides [(C 2 H 4 ) 2 RhCl] 2 and [(CO) 2 RhCl] 2 . Hirshfeld Atom Refinement of a Rh–H···Si Interaction. Organometallics, 40(13), pp. 2027-2038. American Chemical Society 10.1021/acs.organomet.0c00804
Malaspina, Lorraine A.; Genoni, Alessandro; Jayatilaka, Dylan; Turner, Michael J.; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon (2021). The advanced treatment of hydrogen bonding in quantum crystallography. Journal of applied crystallography, 54(3), pp. 718-729. Wiley 10.1107/S1600576721001126
Malaspina, Lorraine A.; Genoni, Alessandro; Grabowsky, Simon (2021). lamaGOET : an interface for quantum crystallography. Journal of applied crystallography, 54(3), pp. 987-995. Wiley 10.1107/S1600576721002545
Pawlędzio, Sylwia; Malinska, Maura; Woińska, Magdalena; Wojciechowski, Jakub; Malaspina, Lorraine Andrade; Kleemiss, Florian; Grabowsky, Simon; Woźniak, Krzysztof (2021). Relativistic Hirshfeld atom refinement of an organo-gold(I) compound. IUCrJ, 8(4), pp. 608-620. International Union of Crystallography 10.1107/S2052252521004541
Ashcroft, Christopher M.; Cole, Jacqueline M.; Lin, Tze-Chia; Lee, Seung-Chul; Malaspina, Lorraine A.; Kwon, O-Pil (2020). Multiphase structural models and hyperpolarizability calculations explain second-order nonlinear optical properties of stilbazolium ions. Physical review materials, 4(11) American Physical Society 10.1103/PhysRevMaterials.4.115203
Kleemiss, Florian; Justies, Aileen; Duvinage, Daniel; Watermann, Patrick; Ehrke, Eric; Sugimoto, Kunihisa; Fugel, Malte; Malaspina, Lorraine A.; Dittmer, Anneke; Kleemiss, Torsten; Puylaert, Pim; King, Nelly R.; Staubitz, Anne; Tzschentke, Thomas M.; Dringen, Ralf; Grabowsky, Simon; Beckmann, Jens (2020). Sila-Ibuprofen. Journal of medicinal chemistry, 63(21), pp. 12614-12622. American Chemical Society 10.1021/acs.jmedchem.0c00813
Malaspina, Lorraine A.; Hoser, Anna A.; Edwards, Alison J.; Woińska, Magdalena; Turner, Michael J.; Price, Jason R.; Sugimoto, Kunihisa; Nishibori, Eiji; Bürgi, Hans-Beat; Jayatilaka, Dylan; Grabowsky, Simon (2020). Hydrogen atoms in bridging positions from quantum crystallographic refinements: influence of hydrogen atom displacement parameters on geometry and electron density. CrystEngComm, 22(28), pp. 4778-4789. Royal Society of Chemistry 10.1039/d0ce00378f
Olaru, Marian; Duvinage, Daniel; Naß, Yannik; Malaspina, Lorraine A.; Mebs, Stefan; Beckmann, Jens (2020). Intramolekulare Reaktionen transienter Phosphenium‐ und Arsenium‐Ionen führen zur Bildung isolierbarer 9‐Phospha‐ und 9‐Arsena‐Fluorenium‐Ionen. Angewandte Chemie, 132(34), pp. 14520-14524. Wiley 10.1002/ange.202006728
Olaru, Marian; Duvinage, Daniel; Naß, Yannik; Malaspina, Lorraine A.; Mebs, Stefan; Beckmann, Jens (2020). Intramolecular Reaction of Transient Phosphenium and Arsenium Ions Giving Rise to Isolable 9‐Phospha‐ and 9‐Arsena‐Fluorenium Ions. Angewandte Chemie (International ed.), 59(34), pp. 14414-14417. Wiley-VCH 10.1002/anie.202006728
Fugel, Malte; Ponomarenko, Maksym V.; Hesse, Maxie F.; Malaspina, Lorraine A.; Kleemiss, Florian; Sugimoto, Kunihisa; Genoni, Alessandro; Röschenthaler, Gerd-Volker; Grabowsky, Simon (2019). Complementary bonding analysis of the N–Si interaction in pentacoordinated silicon compounds using quantum crystallography. Dalton transactions, 48(43), pp. 16330-16339. Royal Society of Chemistry 10.1039/C9DT02772F
Yanai, Hikaru; Suzuki, Takumi; Kleemiss, Florian; Fukaya, Haruhiko; Dobashi, Yasuo; Malaspina, Lorraine A.; Grabowsky, Simon; Matsumoto, Takashi (2019). Chemical Bonding in Polarised Push-Pull Ethylenes. Angewandte Chemie (International ed.), 58(26), pp. 8839-8844. Wiley-VCH 10.1002/anie.201904176
Oliveira, S. S.; Santin, L. G.; Almeida, L. R.; Malaspina, L. A.; Lariucci, C.; Silva, J. F.; Fernandes, W. B.; Aquino, G. L. B.; Gargano, R.; Camargo, A. J.; Napolitano, H. B. (2017). Synthesis, characterization, and computational study of the supramolecular arrangement of a novel cinnamic acid derivative. Journal of molecular modeling, 23(2) Springer 10.1007/s00894-016-3203-x
Fernandes, W. B.; Malaspina, L. A.; Martins, F. T.; Lião, L. M.; Camargo, A. J.; Lariucci, C.; Noda-Perez, C.; Napolitano, H. B. (2013). Conformational variability in a new terpenoid-like bischalcone: Structure and theoretical studies. Journal of Structural Chemistry, 54(6), pp. 1112-1121. Springer 10.1134/S0022476613060164
