BISTONI, GIOVANNI
BISTONI, GIOVANNI
Dipartimento di Chimica, Biologia e Biotecnologie
13C NMR Spectroscopy of N-Heterocyclic Carbenes Can Selectively Probe σ Donation in Gold(I) Complexes
2017 Marchione, Demian; Izquierdo, Maria A.; Bistoni, Giovanni; Havenith, Remco W. A.; Macchioni, Alceo; Zuccaccia, Daniele; Tarantelli, Francesco; Belpassi, Leonardo
A cobalt molecular catalyst for hydrogen evolution reaction with remarkable activity in phosphate buffered water solution
2024 Trotta, Caterina; Dahiya, Pardeep; Baldinelli, Lorenzo; Menendez Rodriguez, Gabriel; Chakraborty, Priyanka; Bistoni, Giovanni; De Angelis, Filippo; Sundararaju, Basker; Macchioni, Alceo
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"
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 Generally Applicable Method for Disentangling the Effect of Individual Noncovalent Interactions on the Binding Energy
2025 Altun, Ahmet; Leach, Isaac F.; Neese, Frank; Bistoni, Giovanni
A New Ligand Design Based on London Dispersion Empowers Chiral Bismuth-Rhodium Paddlewheel Catalysts
2021 Singha, S.; Buchsteiner, M.; Bistoni, G.; Goddard, R.; Furstner, A.
A Quantum Chemical Method for Dissecting London Dispersion Energy into Atomic Building Blocks
2025 Regni, Gianluca; Baldinelli, Lorenzo; Bistoni, Giovanni
Addressing the System-Size Dependence of the Local Approximation Error in Coupled-Cluster Calculations
2021 Altun, A.; Ghosh, S.; Riplinger, C.; Neese, F.; Bistoni, G.
Advances in Charge Displacement Analysis
2016 Bistoni, Giovanni; Belpassi, Leonardo; Tarantelli, Francesco
An induced-fit model for asymmetric organocatalytic reactions: a case study of the activation of olefins via chiral Brønsted acid catalysts
2022 Harden, Ingolf; Neese, Frank; Bistoni, Giovanni
Anomalous ligand effect in gold(I)-catalyzed intramolecular hydroamination of alkynes
2015 Gaggioli, CARLO ALBERTO; Ciancaleoni, Gianluca; Biasiolo, Luca; Bistoni, Giovanni; Zuccaccia, Daniele; Belpassi, Leonardo; Belanzoni, Paola; Tarantelli, Francesco
Bimodal multiphoton catalysis via structural regeneration
2026 Rosso, Cristian; Barison, Giorgia; Droghetti, Federico; Michelazzo, Nicola; Sartorel, Andrea; Pelosi, Giorgio; Bortolus, Marco; Bonacchi, Sara; Visentini, Stefano; Marrese, Alessia; Bistoni, Giovanni; Lerda, Sofia; Burigana, Vittoria; Collini, Elisabetta; Costa, Paolo; Natali, Mirco; Dell'Amico, Luca
Broadening the Scope of the ETS-NOCV Scheme: A Versatile Implementation in ORCA
2025 Sabando, R. C.; Riplinger, C.; Wennmohs, F.; Neese, F.; Bistoni, G.
Can domain-based local pair natural orbitals approaches accurately predict phosphorescence energies?
2022 Bruno, Giovanna; de Souza, Bernardo; Neese, Frank; Bistoni, Giovanni
Catalytic asymmetric synthesis of cannabinoids and menthol from neral
2023 Grimm, Joyce A A; Zhou, Hui; Properzi, Roberta; Leutzsch, Markus; Bistoni, Giovanni; Nienhaus, Johanna; List, Benjamin
Charge transfer in beryllium bonds and cooperativity of beryllium and halogen bonds. A new perspective
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
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
2015 Bistoni, Giovanni; Rampino, Sergio; Tarantelli, Francesco; Belpassi, Leonardo
Chemistry and Quantum Mechanics in 2019: Give Us Insight and Numbers
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
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)
2018 Phong Ho, Luong; Nasr, Alexandre; Jones, Peter G.; Altun, Ahmet; Neese, Frank; Bistoni, Giovanni; Tamm, Matthias
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| 13C NMR Spectroscopy of N-Heterocyclic Carbenes Can Selectively Probe σ Donation in Gold(I) Complexes | 2017 | Marchione, Demian; Izquierdo, Maria A.; Bistoni, Giovanni; Havenith, Remco W. A.; Macchioni, Alceo; Zuccaccia, Daniele; Tarantelli, Francesco; Belpassi, Leonardo | |
| A cobalt molecular catalyst for hydrogen evolution reaction with remarkable activity in phosphate buffered water solution | 2024 | Trotta, Caterina; Dahiya, Pardeep; Baldinelli, Lorenzo; Menendez Rodriguez, Gabriel; Chakraborty, Priyanka; Bistoni, Giovanni; De Angelis, Filippo; Sundararaju, Basker; Macchioni, Alceo | |
| 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" | 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 Generally Applicable Method for Disentangling the Effect of Individual Noncovalent Interactions on the Binding Energy | 2025 | Altun, Ahmet; Leach, Isaac F.; Neese, Frank; Bistoni, Giovanni | |
| A New Ligand Design Based on London Dispersion Empowers Chiral Bismuth-Rhodium Paddlewheel Catalysts | 2021 | Singha, S.; Buchsteiner, M.; Bistoni, G.; Goddard, R.; Furstner, A. | |
| A Quantum Chemical Method for Dissecting London Dispersion Energy into Atomic Building Blocks | 2025 | Regni, Gianluca; Baldinelli, Lorenzo; Bistoni, Giovanni | |
| Addressing the System-Size Dependence of the Local Approximation Error in Coupled-Cluster Calculations | 2021 | Altun, A.; Ghosh, S.; Riplinger, C.; Neese, F.; Bistoni, G. | |
| Advances in Charge Displacement Analysis | 2016 | Bistoni, Giovanni; Belpassi, Leonardo; Tarantelli, Francesco | |
| An induced-fit model for asymmetric organocatalytic reactions: a case study of the activation of olefins via chiral Brønsted acid catalysts | 2022 | Harden, Ingolf; Neese, Frank; Bistoni, Giovanni | |
| Anomalous ligand effect in gold(I)-catalyzed intramolecular hydroamination of alkynes | 2015 | Gaggioli, CARLO ALBERTO; Ciancaleoni, Gianluca; Biasiolo, Luca; Bistoni, Giovanni; Zuccaccia, Daniele; Belpassi, Leonardo; Belanzoni, Paola; Tarantelli, Francesco | |
| Bimodal multiphoton catalysis via structural regeneration | 2026 | Rosso, Cristian; Barison, Giorgia; Droghetti, Federico; Michelazzo, Nicola; Sartorel, Andrea; Pelosi, Giorgio; Bortolus, Marco; Bonacchi, Sara; Visentini, Stefano; Marrese, Alessia; Bistoni, Giovanni; Lerda, Sofia; Burigana, Vittoria; Collini, Elisabetta; Costa, Paolo; Natali, Mirco; Dell'Amico, Luca | |
| Broadening the Scope of the ETS-NOCV Scheme: A Versatile Implementation in ORCA | 2025 | Sabando, R. C.; Riplinger, C.; Wennmohs, F.; Neese, F.; Bistoni, G. | |
| Can domain-based local pair natural orbitals approaches accurately predict phosphorescence energies? | 2022 | Bruno, Giovanna; de Souza, Bernardo; Neese, Frank; Bistoni, Giovanni | |
| Catalytic asymmetric synthesis of cannabinoids and menthol from neral | 2023 | Grimm, Joyce A A; Zhou, Hui; Properzi, Roberta; Leutzsch, Markus; Bistoni, Giovanni; Nienhaus, Johanna; List, Benjamin | |
| Charge transfer in beryllium bonds and cooperativity of beryllium and halogen bonds. A new perspective | 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 | 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 | 2015 | Bistoni, Giovanni; Rampino, Sergio; Tarantelli, Francesco; Belpassi, Leonardo | |
| Chemistry and Quantum Mechanics in 2019: Give Us Insight and Numbers | 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 | 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) | 2018 | Phong Ho, Luong; Nasr, Alexandre; Jones, Peter G.; Altun, Ahmet; Neese, Frank; Bistoni, Giovanni; Tamm, Matthias |