BISTONI, GIOVANNI

BISTONI, GIOVANNI  

DIPARTIMENTO DI CHIMICA, BIOLOGIA E BIOTECNOLOGIE  

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Risultati 1 - 20 di 61 (tempo di esecuzione: 0.024 secondi).
Titolo Data di pubblicazione Autore(i) File
13C NMR Spectroscopy of N-Heterocyclic Carbenes Can Selectively Probe σ Donation in Gold(I) Complexes 1-gen-2017 Marchione, Demian; Izquierdo, Maria A.; Bistoni, Giovanni; Havenith, Remco W. A.; Macchioni, Alceo; Zuccaccia, Daniele; Tarantelli, Francesco; Belpassi, Leonardo
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" 1-gen-2022 Chatterjee, S.; Harden, I.; Bistoni, G.; Castillo, R. G.; Chabbra, S.; Van Gastel, M.; Schnegg, A.; Bill, E.; Birrell, J. A.; Morandi, B.; Neese, F.; Debeer, S.
A New Ligand Design Based on London Dispersion Empowers Chiral Bismuth-Rhodium Paddlewheel Catalysts 1-gen-2021 Singha, S.; Buchsteiner, M.; Bistoni, G.; Goddard, R.; Furstner, A.
Addressing the System-Size Dependence of the Local Approximation Error in Coupled-Cluster Calculations 1-gen-2021 Altun, A.; Ghosh, S.; Riplinger, C.; Neese, F.; Bistoni, G.
Advances in Charge Displacement Analysis 1-gen-2016 Bistoni, Giovanni; Belpassi, Leonardo; Tarantelli, Francesco
Anomalous ligand effect in gold(I)-catalyzed intramolecular hydroamination of alkynes 1-gen-2015 Gaggioli, CARLO ALBERTO; Ciancaleoni, Gianluca; Biasiolo, Luca; Bistoni, Giovanni; Zuccaccia, Daniele; Belpassi, Leonardo; Belanzoni, Paola; Tarantelli, Francesco
Charge transfer in beryllium bonds and cooperativity of beryllium and halogen bonds. A new perspective 1-gen-2016 Lemishko, Kateryna M.; Bistoni, Giovanni; Belpassi, Leonardo; Tarantelli, Francesco; Montero Campillo, M. Merced; Yanez, Manuel
Charge-Displacement Analysis of the Interaction in the Ammonia-Noble Gas Complexes 1-gen-2011 Bistoni, Giovanni; Belpassi, Leonardo; Tarantelli, Francesco; Pirani, Fernando; Cappelletti, David Michele
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry 1-gen-2015 Bistoni, Giovanni; Rampino, Sergio; Tarantelli, Francesco; Belpassi, Leonardo
Chemistry and Quantum Mechanics in 2019: Give Us Insight and Numbers 1-gen-2019 Neese, F.; Atanasov, M.; Bistoni, G.; Maganas, D.; Ye, S.
Computational Design of Near-Infrared Fluorescent Organic Dyes Using an Accurate New Wave Function Approach 1-gen-2019 Berraud-Pache, R.; Neese, F.; Bistoni, G.; Izsak, R.
Cover Feature: London Dispersion Interactions in Pnictogen Cations [{ECl}2 ]$mathplus$ and [E=E]2$mathplus$ (E=P, As, Sb) Supported by Anionic N -Heterocyclic Carbenes (Chem. Eur. J. 71/2018) 1-gen-2018 Phong Ho, Luong; Nasr, Alexandre; Jones, Peter G.; Altun, Ahmet; Neese, Frank; Bistoni, Giovanni; Tamm, Matthias
Decomposition of Intermolecular Interaction Energies within the Local Pair Natural Orbital Coupled Cluster Framework 1-gen-2016 Schneider, W. B.; Bistoni, G.; Sparta, M.; Saitow, M.; Riplinger, C.; Auer, A. A.; Neese, F.
Disentanglement of donation and back-donation effects on experimental observables. A case study for gold-ethyne complexes 1-gen-2013 Bistoni, Giovanni; Belpassi, Leonardo; Tarantelli, Francesco
Disentanglement of Donation and Back-Donation Effects on Experimental Observables: A Case Study of Gold-Ethyne Complexes 1-gen-2013 Bistoni, Giovanni; Belpassi, Leonardo; Tarantelli, Francesco
Dispersion Forces Drive the Formation of Uranium-Alkane Adducts 1-gen-2020 Jung, J.; Loffler, S. T.; Langmann, J.; Heinemann, F. W.; Bill, E.; Bistoni, G.; Scherer, W.; Atanasov, M.; Meyer, K.; Neese, F.
Effect of Electron Correlation on Intermolecular Interactions: A Pair Natural Orbitals Coupled Cluster Based Local Energy Decomposition Study 1-gen-2019 Altun, A.; Neese, F.; Bistoni, G.
Electronic Structure Calculations and Experimental Studies on the Thermal Initiation of the Twin Polymerization Process 1-gen-2017 Auer, A. A.; Bistoni, G.; Kitschke, P.; Mehring, M.; Ebert, T.; Spange, S.
Extrapolation to the Limit of a Complete Pair Natural Orbital Space in Local Coupled-Cluster Calculations 1-gen-2020 Altun, A.; Neese, F.; Bistoni, G.
Finding chemical concepts in the Hilbert space: Coupled cluster analyses of noncovalent interactions 1-gen-2020 Bistoni, G.