Publikationen von Giovanni Bistoni

Kayal, R.; Baldinelli, L.; Harden, I.; Neese, F.; Bistoni, G.: Understanding and quantifying the impact of solute–solvent van der Waals interactions on the selectivity of asymmetric catalytic transformations. Chemical Science 16 (6), S. 2700 - 2709 (2025)

Altun, A.; Schiavo, E.; Mehring, M.; Schulz, S.; Bistoni, G.; Auer, A. A.: Rationalizing polymorphism with local correlation-based methods: a case study of pnictogen molecular crystals. Physical Chemistry Chemical Physics 26 (45), S. 28733 - 28745 (2024)

Peeters, M.; Baldinelli, L.; Leutzsch, M.; Caló, F. P.; Auer, A. A.; Bistoni, G.; Fürstner, A.: In Situ Observation of Elusive Dirhodium Carbenes and Studies on the Innate Role of Carboxamidate Ligands in Dirhodium Paddlewheel Complexes: A Combined Experimental and Computational Approach. Journal of the American Chemical Society 146 (38), S. 26466 - 26477 (2024)

Altun, A.; Leach, I. F.; Neese, F.; Bistoni, G.: A universally applicable method for disentangling the effect of individual noncovalent interactions on the binding energy. ChemRxiv: the Preprint Server for Chemistry (2024)

Bistoni, G.; Altun, A.; Wang, Z.; Neese, F.: Local Energy Decomposition Analysis of London Dispersion Effects: From Simple Model Dimers to Complex Biomolecular Assemblies. Accounts of Chemical Research 57 (9), S. 1411 - 1420 (2024)

Gui, X.; Sorbelli, D.; Caló, F. P.; Leutzsch, M.; Patzer, M.; Fürstner, A.; Bistoni, G.; Auer, A. A.: Elucidating the Electronic Nature of Rh-based Paddlewheel Catalysts from ¹⁰³Rh NMR Chemical Shifts: Insights from Quantum Mechanical Calculations. Chemistry – A European Journal 30 (4), e202301846 (2024)

Singh, V. K.; Zhu, C.; De, C. K.; Leutzsch, M.; Baldinelli, L.; Mitra, R.; Bistoni, G.; List, B.: Taming secondary benzylic cations in catalytic asymmetric S_N1 reactions. Science 382 (6668), S. 325 - 329 (2023)

Grimm, J. A. A.; Zhou, H.; Properzi, R.; Leutzsch, M.; Bistoni, G.; Nienhaus, J.; List, B.: Catalytic asymmetric synthesis of cannabinoids and menthol from neral. Nature 615 (7953), S. 634 - 639 (2023)

Zhou, H.; Properzi, R.; Leutzsch, M.; Belanzoni, P.; Bistoni, G.; Tsuji, N.; Han, J. T.; Zhu, C.; List, B.: Organocatalytic DYKAT of Si-Stereogenic Silanes. Journal of the American Chemical Society 145 (9), S. 4994 - 5000 (2023)

Schümann, J. M.; Ochmann, L.; Becker, J.; Altun, A.; Harden, I.; Bistoni, G.; Schreiner, P. R.: Exploring the Limits of Intramolecular London Dispersion Stabilization with Bulky Dispersion Energy Donors in Alkane Solution. Journal of the American Chemical Society 145 (4), S. 2093 - 2097 (2023)

Harden, I.; Neese, F.; Bistoni, G.: An induced-fit model for asymmetric organocatalytic reactions: a case study of the activation of olefins via chiral Brønsted acid catalysts. Chemical Science 13 (30), S. 8848 - 8859 (2022)

Eckhardt, A. K.; Riu, M.-L. Y.; Ye, M.; Müller, P.; Bistoni, G.; Cummins, C. C.: Taming phosphorus mononitride. Nature Chemistry 14 (8), S. 928 - 934 (2022)

Bruno, G.; de Souza, B.; Neese, F.; Bistoni, G.: Can domain-based local pair natural orbitals approaches accurately predict phosphorescence energies? Physical Chemistry Chemical Physics 24 (23), S. 14228 - 14241 (2022)

Caló, F. P.; Zimmer, A.; Bistoni, G.; Fürstner, A.: From Serendipity to Rational Design: Heteroleptic Dirhodium Amidate Complexes for Diastereodivergent Asymmetric Cyclopropanation. Journal of the American Chemical Society 144 (16), S. 7465 - 7478 (2022)

Altun, A.; Neese, F.; Bistoni, G.: Open-Shell Variant of the London Dispersion-Corrected Hartree–Fock Method (HFLD) for the Quantification and Analysis of Noncovalent Interaction Energies. Journal of Chemical Theory and Computation 18 (4), S. 2292 - 2307 (2022)

Chatterjee, S.; Harden, I.; Bistoni, G.; Castillo, R. G.; Chabbra, S.; van Gastel, M.; Schnegg, A.; Bill, E.; Birrell, J. A.; Morandi, B. et al.; Neese, F.; DeBeer, S.: A Combined Spectroscopic and Computational Study on the Mechanism of Iron-Catalyzed Aminofunctionalization of Olefins Using Hydroxylamine Derived N–O Reagent as the “Amino” Source and “Oxidant”. Journal of the American Chemical Society 144 (6), S. 2637 - 2656 (2022)

Das, S.; Mitschke, B.; De, C. K.; Harden, I.; Bistoni, G.; List, B.: Harnessing the ambiphilicity of silyl nitronates in a catalytic asymmetric approach to aliphatic β³-amino acids. Nature Catalysis 4 (12), S. 1043 - 1049 (2021)

Altun, A.; Ghosh, S.; Riplinger, C.; Neese, F.; Bistoni, G.: Addressing the System-Size Dependence of the Local Approximation Error in Coupled-Cluster Calculations. The Journal of Physical Chemistry A 125 (45), S. 9932 - 9939 (2021)

Altun, A.; Garcia-Ratés, M.; Neese, F.; Bistoni, G.: Unveiling the complex pattern of intermolecular interactions responsible for the stability of the DNA duplex. Chemical Science 12 (38), S. 12785 - 12793 (2021)

Caló, F. P.; Bistoni, G.; Auer, A. A.; Leutzsch, M.; Fürstner, A.: Triple Resonance Experiments for the Rapid Detection of ¹⁰³Rh NMR Shifts: A Combined Experimental and Theoretical Study into Dirhodium and Bismuth–Rhodium Paddlewheel Complexes. Journal of the American Chemical Society 143 (32), S. 12473 - 12479 (2021)