Giovanni Bistoni - Dissemin

All papers authored by Giovanni Bistoni

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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

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This paper is made freely available by the publisher.

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”

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2020 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

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Distributing this paper is prohibited by the publisher

2019 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

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2018 Luong Phong Ho, Alexandre Nasr, Peter G. Jones, Ahmet Altun

, Frank Neese

, Giovanni Bistoni

, Matthias Tamm

London Dispersion Interactions in Pnictogen Cations [ECl 2 ] + and [E=E] 2+ (E=P, As, Sb) Supported by Anionic N ‐Heterocyclic Carbenes

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Luong Phong Ho, Alexandre Nasr, Peter G. Jones, Ahmet Altun

, Frank Neese

, Giovanni Bistoni

, Matthias Tamm

Cover Feature: London Dispersion Interactions in Pnictogen Cations [ECl2 ]+ and [E=E]2+ (E=P, As, Sb) Supported by Anionic N -Heterocyclic Carbenes (Chem. Eur. J. 71/2018)

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Qing Lu

, Frank Neese, Giovanni Bistoni

Formation of Agostic Structures Driven by London Dispersion

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2017 Alexander A. Auer

, Giovanni Bistoni

, Philipp Kitschke, Michael Mehring, Thomas Ebert, Stefan Spange

Electronic Structure Calculations and Experimental Studies on the Thermal Initiation of the Twin Polymerization Process

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2015 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

Download from pubs.rsc.org

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All papers authored by Giovanni Bistoni