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Giovanni Bistoni
Giovanni Bistoni
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Title
Cited by
Cited by
Year
Decomposition of Intermolecular Interaction Energies within the Local Pair Natural Orbital Coupled Cluster framework
WB Schneider, G Bistoni, M Sparta, M Saitow, C Riplinger, AA Auer, ...
Journal of Chemical Theory and Computation, 2016
2022016
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes
G Bistoni, S Rampino, N Scafuri, G Ciancaleoni, D Zuccaccia, L Belpassi, ...
Chemical science 7 (2), 1174-1184, 2016
1362016
The chemical bond in gold (I) complexes with N-heterocyclic carbenes
D Marchione, L Belpassi, G Bistoni, A Macchioni, F Tarantelli, ...
Organometallics 33 (16), 4200-4208, 2014
872014
Understanding the role of dispersion in Frustrated Lewis Pairs and classical Lewis adducts: a Domain Based Local Pair Natural Orbital Coupled Cluster study
G Bistoni, AA Alexander, F Neese
Chemistry-A European Journal, 2016
852016
Chemistry and Quantum Mechanics in 2019: Give Us Insight and Numbers
F Neese, M Atanasov, G Bistoni, D Maganas, S Ye
Journal of the American Chemical Society 141 (7), 2814-2824, 2019
802019
Effect of electron correlation on intermolecular interactions: A pair natural orbitals coupled cluster based local energy decomposition study
A Altun, F Neese, G Bistoni
Journal of Chemical Theory and Computation 15 (1), 215-228, 2018
752018
Local energy decomposition of open-shell molecular systems in the domain-based local pair natural orbital coupled cluster framework
A Altun, M Saitow, F Neese, G Bistoni
Journal of chemical theory and computation 15 (3), 1616-1632, 2019
702019
When the Tolman Electronic Parameter Fails: A Comparative DFT and Charge Displacement Study of [(L)Ni(CO)3]0/– and [(L)Au(CO)]0/+
G Ciancaleoni, N Scafuri, G Bistoni, A Macchioni, F Tarantelli, ...
Inorganic Chemistry 53 (18), 9907-9916, 2014
702014
NHC-gold-alkyne complexes: Influence of the carbene backbone on the ion pair structure
G Ciancaleoni, L Biasiolo, G Bistoni, A Macchioni, F Tarantelli, ...
Organometallics 32 (15), 4444-4447, 2013
622013
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry
G Bistoni, S Rampino, F Tarantelli, L Belpassi
The Journal of Chemical Physics 142 (8), 084112, 2015
602015
Disentanglement of donation and back‐donation effects on experimental observables: A case study of gold–ethyne complexes
G Bistoni, L Belpassi, F Tarantelli
Angewandte Chemie International Edition 52 (44), 11599-11602, 2013
592013
Local energy decomposition analysis of hydrogen-bonded dimers within a domain-based pair natural orbital coupled cluster study
A Altun, F Neese, G Bistoni
Beilstein journal of organic chemistry 14 (1), 919-929, 2018
532018
Formation of agostic structures driven by London dispersion
Q Lu, F Neese, G Bistoni
Angewandte Chemie International Edition 57 (17), 4760-4764, 2018
522018
Unveiling the photophysical properties of boron-dipyrromethene dyes using a new accurate excited state coupled cluster method
R Berraud-Pache, F Neese, G Bistoni, R Izsák
Journal of chemical theory and computation 16 (1), 564-575, 2019
512019
Selectively Measuring π Back‐Donation in Gold (I) Complexes by NMR Spectroscopy
G Ciancaleoni, L Biasiolo, G Bistoni, A Macchioni, F Tarantelli, ...
Chemistry–A European Journal 21 (6), 2467-2473, 2015
512015
Finding chemical concepts in the Hilbert space: Coupled cluster analyses of noncovalent interactions
G Bistoni
Wiley Interdisciplinary Reviews: Computational Molecular Science 10 (3), e1442, 2020
502020
π Activation of Alkynes in Homogeneous and Heterogeneous Gold Catalysis
G Bistoni, P Belanzoni, L Belpassi, F Tarantelli
The Journal of Physical Chemistry A, 2016
462016
Strong Electron-Donating Ligands Accelerate the Protodeauration Step in Gold (I)-Catalyzed Reactions: A Quantitative Understanding of the Ligand Effect
PB Carlo Alberto Gaggioli, Gianluca Ciancaleoni, Daniele Zuccaccia, Giovanni ...
Organometallics, 2016
442016
Unveiling the delicate balance of steric and dispersion interactions in organocatalysis using high-level computational methods
D Yepes, F Neese, B List, G Bistoni
Journal of the American Chemical Society 142 (7), 3613-3625, 2020
432020
Modulating the bonding properties of N‐heterocyclic carbenes (NHCs): a systematic charge‐displacement analysis
P Belanzoni, CA Gaggioli, G Bistoni, G Ciancaleoni, F Tarantelli, ...
Chemistry-A European Journal, 2017
412017
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