Publications of Giovanni Bistoni

Journal Article (65)

2014
Journal Article
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.
Journal Article
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
Journal Article
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.
Journal Article
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
Journal Article
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.

Book Chapter (2)

2019
Book Chapter
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., Eds.; Spange, S., Mehring, M., Series Eds.; Walter de Gruyter GmbH: Berlin/Boston, 2019; pp 116–135.
2016
Book Chapter
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., Eds.; Chauvin, R., Lepetit, C., Silvi, B., Alikhani, E., Series Eds.; Applications of Topological Methods in Molecular Chemistry. Challenges and Advances in Computational Chemistry and Physics, Vol. 22; Springer: Cham, 2016; Vol. 22, pp 461–489.

Other (1)

2018
Other
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 December 17, 2018, pp 18817–18817.
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