Publikationen von Giovanni Bistoni

Zeitschriftenartikel (59)

2017
Zeitschriftenartikel
Gaggioli, C. A.; Bistoni, G.; Ciancaleoni, G.; Tarantelli, F.; Belpassi, L.; Belanzoni, P.: Modulating the Bonding Properties of N‐Heterocyclic Carbenes (NHCs): A Systematic Charge‐Displacement Analysis. Chemistry – A European Journal 23 (31), S. 7558 - 7569 (2017)
Zeitschriftenartikel
Minenkov, Y.; Bistoni, G.; Riplinger, C.; Auer, A. A.; Neese, F.; Cavallo, L.: Pair natural orbital and canonical coupled cluster reaction enthalpies involving light to heavy alkali and alkaline earth metals: the importance of sub-valence correlation. Physical Chemistry Chemical Physics 19 (14), S. 9374 - 9391 (2017)
Zeitschriftenartikel
Marchione, D.; Izquierdo, M. A.; Bistoni, G.; Havenith, R. W. A.; Macchioni, A.; Zuccaccia, D.; Tarantelli, F.; Belpassi, L.: 13C NMR Spectroscopy of N‐Heterocyclic Carbenes Can Selectively Probe σ Donation in Gold(I) Complexes. Chemistry – A European Journal 23 (11), S. 2722 - 2728 (2017)
Zeitschriftenartikel
Bistoni, G.; Auer, A. A.; Neese, F.: Understanding the Role of Dispersion in Frustrated Lewis Pairs and Classical Lewis Adducts: A Domain‐Based Local Pair Natural Orbital Coupled Cluster Study. Chemistry – A European Journal 23 (4), S. 865 - 873 (2017)
2016
Zeitschriftenartikel
Schneider, W. B.; Bistoni, G.; Sparta, M.; Saitow, M.; Riplinger, C.; Auer, A. A.; Neese, F.: Decomposition of Intermolecular Interaction Energies within the Local Pair Natural Orbital Coupled Cluster Framework. Journal of Chemical Theory and Computation 12 (10), S. 4778 - 4792 (2016)
Zeitschriftenartikel
Bistoni, G.; Belanzoni, P.; Belpassi, L.; Tarantelli, F.: π Activation of Alkynes in Homogeneous and Heterogeneous Gold Catalysis. The Journal of Physical Chemistry A 120 (27), S. 5239 - 5247 (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 35 (13), S. 2275 - 2285 (2016)
Zeitschriftenartikel
Bistoni, G.; Belpassi, L.; Tarantelli, F.: Advances in Charge Displacement Analysis. Journal of Chemical Theory and Computation 12 (3), S. 1236 - 1244 (2016)
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 7 (2), S. 1174 - 1184 (2016)
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 44 (31), S. 13999 - 14007 (2015)
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 51 (27), S. 5990 - 5993 (2015)
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 5 (3), S. 1558 - 1567 (2015)
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 142 (8), 084112 (2015)
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 21 (6), S. 2467 - 2473 (2015)
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 53 (18), S. 9907 - 9916 (2014)
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 33 (16), S. 4200 - 4208 (2014)
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 52 (44), S. 11599 - 11602 (2013)
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 32 (15), S. 4444 - 4447 (2013)
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 115 (51), S. 14657 - 14666 (2011)

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