Publikationen von Giovanni Bistoni

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 7 (2), S. 1174 - 1184 (2016)

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 44 (31), S. 13999 - 14007 (2015)

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 51 (27), S. 5990 - 5993 (2015)

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 5 (3), S. 1558 - 1567 (2015)

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 142 (8), 084112 (2015)

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 21 (6), S. 2467 - 2473 (2015)

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 53 (18), S. 9907 - 9916 (2014)

Marchione, D.; Belpassi, L.; Bistoni, G.; Macchioni, A.; Tarantelli, F.; Zuccaccia, D.: The Chemical Bond in Gold(I) Complexes with N-Heterocyclic Carbenes. Organometallics 33 (16), S. 4200 - 4208 (2014)

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 52 (44), S. 11599 - 11602 (2013)

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 32 (15), S. 4444 - 4447 (2013)

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 115 (51), S. 14657 - 14666 (2011)

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, S. 116 - 135 (Hg. Spange, S.; Mehring, M.). Walter de Gruyter GmbH, Berlin/Boston (2019)

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. In: Applications of Topological Methods in Molecular Chemistry. Challenges and Advances in Computational Chemistry and Physics, Vol. 22, Bd. 22, S. 461 - 489 (Hg. Chauvin, R.; Lepetit, C.; Silvi, B.; Alikhani, E.). Springer, Cham (2016)

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 24, S. 18817 - 18817 (2018)