Giovanni Bistoni

Publication Activity (10 Years)

Years Active: 2015-2024
Publications (10 Years): 64

Top Topics

Molecular Dynamics Simulations

Electron Transfer

Capillary Electrophoresis

Top Venues

Journal of the American Chemical Society

Journal of chemical theory and computation

Chemical science

Chemistry (Weinheim an der Bergstrasse, Germany)

This page only lists publications with an associated author ORCID identifier.

Publications

Lorenzo Baldinelli, Paola Belanzoni, Giovanni Bistoni
Mechanism of Nitrous Oxide Activation in C(sp 2 )-O Bond Formation Reactions Catalyzed by Nickel Complexes. Journal of the American Chemical Society 146 (9) (2024)
Gyeongjin Park, Evans C Wralstad, Noelia Faginas Lago, Kevin Qian, Ronald T Raines, Giovanni Bistoni, Christopher C Cummins
Pentaphosphorylation via the Anhydride of Dihydrogen Pentametaphosphate: Access to Nucleoside Hexa- and Heptaphosphates and Study of Their Interaction with Ribonuclease A. ACS central science 10 (7) (2024)
Gyeongjin Park, Evans C Wralstad, Noelia Faginas Lago, Kevin Qian, Ronald T Raines, Giovanni Bistoni, Christopher C Cummins
Pentaphosphorylation via the Anhydride of Dihydrogen Pentametaphosphate: Access to Nucleoside Hexa- and Heptaphosphates and Study of Their Interaction with Ribonuclease A. ACS central science 10 (7) (2024)
Giovanni Bistoni, Ahmet Altun, Zikuan Wang, Frank Neese
Local Energy Decomposition Analysis of London Dispersion Effects: From Simple Model Dimers to Complex Biomolecular Assemblies. Accounts of chemical research 57 (9) (2024)
Giovanni Bistoni, Ahmet Altun, Zikuan Wang, Frank Neese
Local Energy Decomposition Analysis of London Dispersion Effects: From Simple Model Dimers to Complex Biomolecular Assemblies. Accounts of chemical research 57 (9) (2024)
Hayden M Carder, Gino Occhialini, Giovanni Bistoni, Christoph Riplinger, Eugene E Kwan, Alison E Wendlandt
The sugar cube: Network control and emergence in stereoediting reactions. Science (New York, N.Y.) 385 (6707) (2024)
Lorenzo Baldinelli, Filippo De Angelis, Giovanni Bistoni
Unraveling Atomic Contributions to the London Dispersion Energy: Insights into Molecular Recognition and Reactivity. Journal of chemical theory and computation (2024)
Lorenzo Baldinelli, Paola Belanzoni, Giovanni Bistoni
Mechanism of Nitrous Oxide Activation in C(sp 2 )-O Bond Formation Reactions Catalyzed by Nickel Complexes. Journal of the American Chemical Society (2024)
Giovanni Bistoni, Ahmet Altun, Zikuan Wang, Frank Neese
Local Energy Decomposition Analysis of London Dispersion Effects: From Simple Model Dimers to Complex Biomolecular Assemblies. Accounts of chemical research 57 (9) (2024)
Matthias Peeters, Lorenzo Baldinelli, Markus Leutzsch, Fabio Caló, Alexander A Auer, Giovanni Bistoni, Alois Fürstner
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 (2024)
Lorenzo Baldinelli, Filippo De Angelis, Giovanni Bistoni
Unraveling Atomic Contributions to the London Dispersion Energy: Insights into Molecular Recognition and Reactivity. Journal of chemical theory and computation 20 (5) (2024)
Giovanni Bistoni, Ahmet Altun, Zikuan Wang, Frank Neese
Local Energy Decomposition Analysis of London Dispersion Effects: From Simple Model Dimers to Complex Biomolecular Assemblies. Accounts of chemical research (2024)
Ingolf Harden, Frank Neese, Giovanni Bistoni
Dimerization of confined Brønsted acids in enantioselective organocatalytic reactions. Chemical science 14 (38) (2023)
Ahmet Altun, Christoph Riplinger, Frank Neese, Giovanni Bistoni
Exploring the Accuracy Limits of PNO-Based Local Coupled-Cluster Calculations for Transition-Metal Complexes. Journal of chemical theory and computation (2023)
Jan M Schümann, Lukas Ochmann, Jonathan Becker, Ahmet Altun, Ingolf Harden, Giovanni Bistoni, Peter Richard Schreiner
Exploring the Limits of Intramolecular London Dispersion Stabilization with Bulky Dispersion Energy Donors in Alkane Solution. Journal of the American Chemical Society 145 (4) (2023)
Hui Zhou, Roberta Properzi, Markus Leutzsch, Paola Belanzoni, Giovanni Bistoni, Nobuya Tsuji, Jung Tae Han, Chendan Zhu, Benjamin List
Organocatalytic DYKAT of Si -Stereogenic Silanes. Journal of the American Chemical Society 145 (9) (2023)
Hui Zhou, Roberta Properzi, Markus Leutzsch, Paola Belanzoni, Giovanni Bistoni, Nobuya Tsuji, Jung Tae Han, Chendan Zhu, Benjamin List
Organocatalytic DYKAT of Si -Stereogenic Silanes. Journal of the American Chemical Society 145 (9) (2023)
Joyce A A Grimm, Hui Zhou, Roberta Properzi, Markus Leutzsch, Giovanni Bistoni, Johanna Nienhaus, Benjamin List
Catalytic asymmetric synthesis of cannabinoids and menthol from neral. Nature 615 (7953) (2023)
Hui Zhou, Roberta Properzi, Markus Leutzsch, Paola Belanzoni, Giovanni Bistoni, Nobuya Tsuji, Jung Tae Han, Chendan Zhu, Benjamin List
Organocatalytic DYKAT of Si -Stereogenic Silanes. Journal of the American Chemical Society 145 (9) (2023)
Lorenzo Baldinelli, Gabriel Menendez Rodriguez, Iolanda D'Ambrosio, Amalia Malina Grigoras, Riccardo Vivani, Loredana Latterini, Alceo Macchioni, Filippo De Angelis, Giovanni Bistoni
Harnessing the electronic structure of active metals to lower the overpotential of the electrocatalytic oxygen evolution reaction. Chemical science 15 (4) (2023)
Hui Zhou, Roberta Properzi, Markus Leutzsch, Paola Belanzoni, Giovanni Bistoni, Nobuya Tsuji, Jung Tae Han, Chendan Zhu, Benjamin List
Organocatalytic DYKAT of Si -Stereogenic Silanes. Journal of the American Chemical Society (2023)
Vikas Kumar Singh, Chendan Zhu, Chandra Kanta De, Markus Leutzsch, Lorenzo Baldinelli, Raja Mitra, Giovanni Bistoni, Benjamin List
Taming secondary benzylic cations in catalytic asymmetric S N 1 reactions. Science (New York, N.Y.) 382 (6668) (2023)
Hui Zhou, Roberta Properzi, Markus Leutzsch, Paola Belanzoni, Giovanni Bistoni, Nobuya Tsuji, Jung Tae Han, Chendan Zhu, Benjamin List
Organocatalytic DYKAT of Si -Stereogenic Silanes. Journal of the American Chemical Society 145 (9) (2023)
Jan M Schümann, Lukas Ochmann, Jonathan Becker, Ahmet Altun, Ingolf Harden, Giovanni Bistoni, Peter Richard Schreiner
Exploring the Limits of Intramolecular London Dispersion Stabilization with Bulky Dispersion Energy Donors in Alkane Solution. Journal of the American Chemical Society (2023)
Joyce A A Grimm, Hui Zhou, Roberta Properzi, Markus Leutzsch, Giovanni Bistoni, Johanna Nienhaus, Benjamin List
Catalytic asymmetric synthesis of cannabinoids and menthol from neral. Nature 615 (7953) (2023)
Joyce A A Grimm, Hui Zhou, Roberta Properzi, Markus Leutzsch, Giovanni Bistoni, Johanna Nienhaus, Benjamin List
Catalytic asymmetric synthesis of cannabinoids and menthol from neral. Nature 615 (7953) (2023)
Joyce A A Grimm, Hui Zhou, Roberta Properzi, Markus Leutzsch, Giovanni Bistoni, Johanna Nienhaus, Benjamin List
Catalytic asymmetric synthesis of cannabinoids and menthol from neral. Nature (2023)
Lorenzo Baldinelli, Gabriel Menendez Rodriguez, Iolanda D'Ambrosio, Amalia Malina Grigoras, Riccardo Vivani, Loredana Latterini, Alceo Macchioni, Filippo De Angelis, Giovanni Bistoni
Harnessing the electronic structure of active metals to lower the overpotential of the electrocatalytic oxygen evolution reaction. Chemical science 15 (4) (2023)
Ahmet Altun, Frank Neese, Giovanni Bistoni
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) (2022)
Sayanti Chatterjee, Ingolf Harden, Giovanni Bistoni, Rebeca G Castillo, Sonia Chabbra, Maurice van Gastel, Alexander Schnegg, Eckhard Bill, James A Birrell, Bill Morandi, Frank Neese, Serena DeBeer
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) (2022)
Giovanna Bruno, Bernardo de Souza, Frank Neese, Giovanni Bistoni
Can domain-based local pair natural orbitals approaches accurately predict phosphorescence energies? Physical chemistry chemical physics : PCCP 24 (23) (2022)
Fabio Pasquale Caló, Anne Zimmer, Giovanni Bistoni, Alois Fürstner
From Serendipity to Rational Design: Heteroleptic Dirhodium Amidate Complexes for Diastereodivergent Asymmetric Cyclopropanation. Journal of the American Chemical Society 144 (16) (2022)
André K Eckhardt, Martin-Louis Y Riu, Mengshan Ye, Peter Müller, Giovanni Bistoni, Christopher C Cummins
Taming phosphorus mononitride. Nature chemistry 14 (8) (2022)
Ingolf Harden, Frank Neese, Giovanni Bistoni
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) (2022)
Martin-Louis Y Riu, Giovanni Bistoni, Christopher C Cummins
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 125 (28) (2021)
Ahmet Altun, Miquel Garcia-Ratés, Frank Neese, Giovanni Bistoni
Unveiling the complex pattern of intermolecular interactions responsible for the stability of the DNA duplex. Chemical science 12 (38) (2021)
Santanu Singha, Michael Buchsteiner, Giovanni Bistoni, Richard Goddard, Alois Fürstner
A New Ligand Design Based on London Dispersion Empowers Chiral Bismuth-Rhodium Paddlewheel Catalysts. Journal of the American Chemical Society 143 (15) (2021)
Romain Berraud-Pache, Eduardo Santamaría-Aranda, Bernardo de Souza, Giovanni Bistoni, Frank Neese, Diego Sampedro, Robert Izsak
Redesigning donor-acceptor Stenhouse adduct photoswitches through a joint experimental and computational study. Chemical science 12 (8) (2021)
Fabio P Caló, Giovanni Bistoni, Alexander A Auer, Markus Leutzsch, Alois Fürstner
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) (2021)
Ahmet Altun, Soumen Ghosh, Christoph Riplinger, Frank Neese, Giovanni Bistoni
Addressing the System-Size Dependence of the Local Approximation Error in Coupled-Cluster Calculations. The journal of physical chemistry. A 125 (45) (2021)
Soumen Ghosh, Frank Neese, Robert Izsak, Giovanni Bistoni
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 17 (6) (2021)
Michael Edmund Beck, Christoph Riplinger, Frank Neese, Giovanni Bistoni
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 42 (5) (2020)
Diana Yepes, Frank Neese, Benjamin List, Giovanni Bistoni
Unveiling the Delicate Balance of Steric and Dispersion Interactions in Organocatalysis Using High-Level Computational Methods. Journal of the American Chemical Society 142 (7) (2020)
Hannes C Gottschalk, Anja Poblotzki, Mariyam Fatima, Daniel A Obenchain, Cristóbal Pérez, Jens Antony, Alexander A Auer, Leonardo Baptista, David M Benoit, Giovanni Bistoni, Fabian Bohle, Rahma Dahmani, Dzmitry Firaha, Stefan Grimme, Andreas Hansen, Michael E Harding, Majdi Hochlaf, Christof Holzer, Georg Jansen, Willem Klopper, Wassja A Kopp, Małgorzata Krasowska, Leif C Kröger, Kai Leonhard, Muneerah Mogren Al-Mogren, Halima Mouhib, Frank Neese, Max N Pereira, Muthuramalingam Prakash, Inga S Ulusoy, Ricardo A Mata, Martin A Suhm, Melanie Schnell
The first microsolvation step for furans: New experiments and benchmarking strategies. The Journal of chemical physics 152 (16) (2020)
Sebastian Peil, Giovanni Bistoni, Richard Goddard, Alois Fürstner
Hydrogenative Metathesis of Enynes via Piano-Stool Ruthenium Carbene Complexes Formed by Alkyne gem-Hydrogenation. Journal of the American Chemical Society 142 (43) (2020)
Julie Jung, Sascha T Löffler, Jan Langmann, Frank W Heinemann, Eckhard Bill, Giovanni Bistoni, Wolfgang Scherer, Mihail Atanasov, Karsten Meyer, Frank Neese
Dispersion Forces Drive the Formation of Uranium-Alkane Adducts. Journal of the American Chemical Society 142 (4) (2020)
Ahmet Altun, Frank Neese, Giovanni Bistoni
Extrapolation to the Limit of a Complete Pair Natural Orbital Space in Local Coupled-Cluster Calculations. Journal of chemical theory and computation 16 (10) (2020)
Anne-Christine Schulz, Stefan Frielingsdorf, Phillip Pommerening, Lars Lauterbach, Giovanni Bistoni, Frank Neese, Martin Oestreich, Oliver Lenz
Formyltetrahydrofolate Decarbonylase Synthesizes the Active Site CO Ligand of O2-Tolerant [NiFe] Hydrogenase. Journal of the American Chemical Society 142 (3) (2020)
Ahmet Altun, Masaaki Saitow, Frank Neese, Giovanni Bistoni
Local Energy Decomposition of Open-Shell Molecular Systems in the Domain-Based Local Pair Natural Orbital Coupled Cluster Framework. Journal of chemical theory and computation 15 (3) (2019)
Reza Ghafarian Shirazi, Frank Neese, Dimitrios A Pantazis, Giovanni Bistoni
Physical Nature of Differential Spin-State Stabilization of Carbenes by Hydrogen and Halogen Bonding: A Domain-Based Pair Natural Orbital Coupled Cluster Study. The journal of physical chemistry. A 123 (24) (2019)
Romain Berraud-Pache, Frank Neese, Giovanni Bistoni, Robert Izsak
Computational Design of Near-Infrared Fluorescent Organic Dyes Using an Accurate New Wave Function Approach. The journal of physical chemistry letters 10 (17) (2019)
Ahmet Altun, Frank Neese, Giovanni Bistoni
HFLD: A Nonempirical London Dispersion-Corrected Hartree-Fock Method for the Quantification and Analysis of Noncovalent Interaction Energies of Large Molecular Systems †. Journal of chemical theory and computation 15 (11) (2019)
Romain Berraud-Pache, Frank Neese, Giovanni Bistoni, Robert Izsak
Unveiling the Photophysical Properties of Boron-dipyrromethene Dyes Using a New Accurate Excited State Coupled Cluster Method. Journal of chemical theory and computation 16 (1) (2019)
Frank Neese, Mihail Atanasov, Giovanni Bistoni, Dimitrios Maganas, Shengfa Ye
Chemistry and Quantum Mechanics in 2019: Give Us Insight and Numbers. Journal of the American Chemical Society 141 (7) (2019)
Ahmet Altun, Frank Neese, Giovanni Bistoni
Local energy decomposition analysis of hydrogen-bonded dimers within a domain-based pair natural orbital coupled cluster study. Beilstein journal of organic chemistry 14 (2018)
Qing Lu, Frank Neese, Giovanni Bistoni
Formation of Agostic Structures Driven by London Dispersion. Angewandte Chemie (International ed. in English) 57 (17) (2018)
Tim Gatzenmeier, Mathias Turberg, Diana Yepes, Youwei Xie, Frank Neese, Giovanni Bistoni, Benjamin List
Scalable and Highly Diastereo- and Enantioselective Catalytic Diels-Alder Reaction of α,β-Unsaturated Methyl Esters. Journal of the American Chemical Society 140 (40) (2018)
Giovanni Bistoni, Iakov Polyak, Manuel Sparta, Walter Thiel, Frank Neese
Toward Accurate QM/MM Reaction Barriers with Large QM Regions Using Domain Based Pair Natural Orbital Coupled Cluster Theory. Journal of chemical theory and computation 14 (7) (2018)
Luong Phong Ho, Alexandre Nasr, Peter G Jones, Ahmet Altun, Frank Neese, Giovanni Bistoni, Matthias Tamm
London Dispersion Interactions in Pnictogen Cations [ECl2 ]+ and [E=E]2+ (E=P, As, Sb) Supported by Anionic N-Heterocyclic Carbenes. Chemistry (Weinheim an der Bergstrasse, Germany) 24 (71) (2018)
Ahmet Altun, Frank Neese, Giovanni Bistoni
Effect of Electron Correlation on Intermolecular Interactions: A Pair Natural Orbitals Coupled Cluster Based Local Energy Decomposition Study. Journal of chemical theory and computation 15 (1) (2018)
Demian Marchione, Maria A Izquierdo, Giovanni Bistoni, Remco W A Havenith, Alceo Macchioni, Daniele Zuccaccia, Francesco Tarantelli, Leonardo Belpassi
13 C NMR Spectroscopy of N-Heterocyclic Carbenes Can Selectively Probe σ Donation in Gold(I) Complexes. Chemistry (Weinheim an der Bergstrasse, Germany) 23 (11) (2017)
Giovanni Bistoni, Christoph Riplinger, Yury Minenkov, Luigi Cavallo, Alexander A Auer, Frank Neese
Treating Subvalence Correlation Effects in Domain Based Pair Natural Orbital Coupled Cluster Calculations: An Out-of-the-Box Approach. Journal of chemical theory and computation 13 (7) (2017)
Carlo Alberto Gaggioli, Giovanni Bistoni, Gianluca Ciancaleoni, Francesco Tarantelli, Leonardo Belpassi, Paola Belanzoni
Modulating the Bonding Properties of N-Heterocyclic Carbenes (NHCs): A Systematic Charge-Displacement Analysis. Chemistry (Weinheim an der Bergstrasse, Germany) 23 (31) (2017)
Giovanni Bistoni, Alexander A Auer, Frank Neese
Understanding the Role of Dispersion in Frustrated Lewis Pairs and Classical Lewis Adducts: A Domain-Based Local Pair Natural Orbital Coupled Cluster Study. Chemistry (Weinheim an der Bergstrasse, Germany) 23 (4) (2016)
Giovanni Bistoni, Sergio Rampino, Nicola Scafuri, Gianluca Ciancaleoni, Daniele Zuccaccia, Leonardo Belpassi, Francesco Tarantelli
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes. Chemical science 7 (2) (2015)