Publications of Giovanni Bistoni
All genres
Journal Article (65)
2024
Journal Article
30 (4), e202301846 (2024)
Elucidating the Electronic Nature of Rh-based Paddlewheel Catalysts from 103Rh NMR Chemical Shifts: Insights from Quantum Mechanical Calculations. Chemistry – A European Journal 2023
Journal Article
382 (6668), pp. 325 - 329 (2023)
Taming secondary benzylic cations in catalytic asymmetric SN1 reactions. Science
Journal Article
615 (3), pp. 634 - 639 (2023)
Catalytic asymmetric synthesis of cannabinoids and menthol from neral. Nature
Journal Article
145 (9), pp. 4994 - 5000 (2023)
Organocatalytic DYKAT of Si-Stereogenic Silanes. Journal of the American Chemical Society
Journal Article
145 (4), pp. 2093 - 2097 (2023)
Exploring the Limits of Intramolecular London Dispersion Stabilization with Bulky Dispersion Energy Donors in Alkane Solution. Journal of the American Chemical Society 2022
Journal Article
13 (30), pp. 8848 - 8859 (2022)
An induced-fit model for asymmetric organocatalytic reactions: a case study of the activation of olefins via chiral Brønsted acid catalysts. Chemical Science
Journal Article
14 (8), pp. 928 - 934 (2022)
Taming phosphorus mononitride. Nature Chemistry
Journal Article
24 (23), pp. 14228 - 14241 (2022)
Can domain-based local pair natural orbitals approaches accurately predict phosphorescence energies? Physical Chemistry Chemical Physics
Journal Article
144 (16), pp. 7465 - 7478 (2022)
From Serendipity to Rational Design: Heteroleptic Dirhodium Amidate Complexes for Diastereodivergent Asymmetric Cyclopropanation. Journal of the American Chemical Society
Journal Article
18 (4), pp. 2292 - 2307 (2022)
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
Journal Article
144 (6), pp. 2637 - 2656 (2022)
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 2021
Journal Article
4 (12), pp. 1043 - 1049 (2021)
Harnessing the ambiphilicity of silyl nitronates in a catalytic asymmetric approach to aliphatic β3-amino acids. Nature Catalysis
Journal Article
125 (45), pp. 9932 - 9939 (2021)
Addressing the System-Size Dependence of the Local Approximation Error in Coupled-Cluster Calculations. The Journal of Physical Chemistry A
Journal Article
12 (38), pp. 12785 - 12793 (2021)
Unveiling the complex pattern of intermolecular interactions responsible for the stability of the DNA duplex. Chemical Science
Journal Article
143 (32), pp. 12473 - 12479 (2021)
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
Journal Article
125 (28), pp. 6151 - 6157 (2021)
Understanding the Nature and Properties of Hydrogen–Hydrogen Bonds: The Stability of a Bulky Phosphatetrahedrane as a Case Study. The Journal of Physical Chemistry A
Journal Article
17 (6), pp. 3348 - 3359 (2021)
Fragment-Based Local Coupled Cluster Embedding Approach for the Quantification and Analysis of Noncovalent Interactions: Exploring the Many-Body Expansion of the Local Coupled Cluster Energy. Journal of Chemical Theory and Computation
Journal Article
143 (15), pp. 5666 - 5673 (2021)
A New Ligand Design Based on London Dispersion Empowers Chiral Bismuth–Rhodium Paddlewheel Catalysts. Journal of the American Chemical Society
Journal Article
12 (8), pp. 2916 - 2924 (2021)
Redesigning donor–acceptor Stenhouse adduct photoswitches through a joint experimental and computational study. Chemical Science
Journal Article
42 (5), pp. 293 - 302 (2021)
Unraveling individual host–guest interactions in molecular recognition from first principles quantum mechanics: Insights into the nature of nicotinic acetylcholine receptor agonist binding. Journal of Computational Chemistry