Publikationen von Giovanni Bistoni

Zeitschriftenartikel (53)

2016
Zeitschriftenartikel
Gaggioli, C. A.; Ciancaleoni, G.; Zuccaccia, D.; Bistoni, G.; Belpassi, L.; Tarantelli, F.; Belanzoni, P. Strong Electron-Donating Ligands Accelerate the Protodeauration Step in Gold(I)-Catalyzed Reactions: A Quantitative Understanding of the Ligand Effect. Organometallics 2016, 35, 2275–2285.
Zeitschriftenartikel
Bistoni, G.; Belpassi, L.; Tarantelli, F. Advances in Charge Displacement Analysis. Journal of Chemical Theory and Computation 2016, 12, 1236–1244.
Zeitschriftenartikel
Bistoni, G.; Rampino, S.; Scafuri, N.; Ciancaleoni, G.; Zuccaccia, D.; Belpassi, L.; Tarantelli, F. How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes. Chemical Science 2016, 7, 1174–1184.
2015
Zeitschriftenartikel
Azzopardi, K. M.; Bistoni, G.; Ciancaleoni, G.; Tarantelli, F.; Zuccaccia, D.; Belpassi, L. Quantitative assessment of the carbocation/carbene character of the gold–carbene bond. Dalton Transactions 2015, 44, 13999–14007.
Zeitschriftenartikel
Gaggioli, C. A.; Ciancaleoni, G.; Biasiolo, L.; Bistoni, G.; Zuccaccia, D.; Belpassi, L.; Belanzoni, P.; Tarantelli, F. Anomalous ligand effect in gold(I)-catalyzed intramolecular hydroamination of alkynes. Chemical Communications 2015, 51, 5990–5993.
Zeitschriftenartikel
Biasiolo, L.; Ciancaleoni, G.; Belpassi, L.; Bistoni, G.; Macchioni, A.; Tarantelli, F.; Zuccaccia, D. Relationship between the anion/cation relative orientation and the catalytic activity of nitrogen acyclic carbene–gold catalysts. Catalysis Science & Technology 2015, 5, 1558–1567.
Zeitschriftenartikel
Bistoni, G.; Rampino, S.; Tarantelli, F.; Belpassi, L. Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry. The Journal of Chemical Physics 2015, 142.
Zeitschriftenartikel
Ciancaleoni, G.; Biasiolo, L.; Bistoni, G.; Macchioni, A.; Tarantelli, F.; Zuccaccia, D.; Belpassi, L. Selectively Measuring π Back‐Donation in Gold(I) Complexes by NMR Spectroscopy. Chemistry – A European Journal 2015, 21, 2467–2473.
2014
Zeitschriftenartikel
Ciancaleoni, G.; Scafuri, N.; Bistoni, G.; Macchioni, A.; Tarantelli, F.; Zuccaccia, D.; Belpassi, L. When the Tolman Electronic Parameter Fails: A Comparative DFT and Charge Displacement Study of [(L)Ni(CO)3]0/– and [(L)Au(CO)]0/+. Inorganic Chemistry 2014, 53, 9907–9916.
Zeitschriftenartikel
Marchione, D.; Belpassi, L.; Bistoni, G.; Macchioni, A.; Tarantelli, F.; Zuccaccia, D. The Chemical Bond in Gold(I) Complexes with N-Heterocyclic Carbenes. Organometallics 2014, 33, 4200–4208.
2013
Zeitschriftenartikel
Bistoni, G.; Belpassi, L.; Tarantelli, F. Disentanglement of Donation and Back‐Donation Effects on Experimental Observables: A Case Study of Gold–Ethyne Complexes. Angewandte Chemie International Edition 2013, 52, 11599–11602.
Zeitschriftenartikel
Ciancaleoni, G.; Biasiolo, L.; Bistoni, G.; Macchioni, A.; Tarantelli, F.; Zuccaccia, D.; Belpassi, L. NHC-Gold-Alkyne Complexes: Influence of the Carbene Backbone on the Ion Pair Structure. Organometallics 2013, 32, 4444–4447.
2011
Zeitschriftenartikel
Bistoni, G.; Belpassi, L.; Tarantelli, F.; Pirani, F.; Cappelletti, D. Charge-Displacement Analysis of the Interaction in the Ammonia–Noble Gas Complexes. The Journal of Physical Chemistry A 2011, 115, 14657–14666.

Buchkapitel (2)

2019
Buchkapitel
Auer, A. A.; Bistoni, G. Theory of the TP-computational studies on the mechanism of the proton-catalyzed and thermally induced TP, Part of chapter 3: Structure and Theory. In Twin Polymerization: New Strategy for Hybrid Materials Synthesis; Spange, S., Mehring, M., Hrsg.; Spange, S., Mehring, M., Hrsg.; Walter de Gruyter GmbH: Berlin/Boston, 2019; S 116–135.
2016
Buchkapitel
Lemishko, K. M.; Bistoni, G.; Belpassi, L.; Tarantelli, F.; Montero-Campillo, M. M.; Yáñez, M. Charge Transfer in Beryllium Bonds and Cooperativity of Beryllium and Halogen Bonds. A New Perspective; Chauvin, R., Lepetit, C., Silvi, B., Alikhani, E., Hrsg.; Chauvin, R., Lepetit, C., Silvi, B., Alikhani, E., Hrsg.; Applications of Topological Methods in Molecular Chemistry. Challenges and Advances in Computational Chemistry and Physics, Vol. 22; Springer: Cham, 2016; Bd. 22, S 461–489.

Sonstige (1)

2018
Sonstige
Ho, L. P.; Nasr, A.; Jones, P. G.; Altun, A.; Neese, F.; Bistoni, G.; Tamm, M. 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). Chemistry – A European Journal. Wiley-VCH: Weinheim Dezember 17, 2018, S 18817–18817.
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