Gianluca Ciancaleoni
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Determining accurate molecular sizes in solution through NMR diffusion spectroscopy
A Macchioni, G Ciancaleoni, C Zuccaccia, D Zuccaccia
Chemical Society Reviews 37 (3), 479-489, 2008
Iridium (III) molecular catalysts for water oxidation: the simpler the faster
A Savini, G Bellachioma, G Ciancaleoni, C Zuccaccia, D Zuccaccia, ...
Chemical communications 46 (48), 9218-9219, 2010
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
Counterion effect in the reaction mechanism of NHC gold (I)-catalyzed alkoxylation of alkynes: computational insight into experiment
G Ciancaleoni, L Belpassi, D Zuccaccia, F Tarantelli, P Belanzoni
Acs Catalysis 5 (2), 803-814, 2015
Probing the Association of Frustrated Phosphine–Borane Lewis Pairs in Solution by NMR Spectroscopy
L Rocchigiani, G Ciancaleoni, C Zuccaccia, A Macchioni
Journal of the American Chemical Society 136 (1), 112-115, 2014
NMR investigation of non-covalent aggregation of coordination compounds ranging from dimers and ion pairs up to nano-aggregates
G Bellachioma, G Ciancaleoni, C Zuccaccia, D Zuccaccia, A Macchioni
Coordination Chemistry Reviews 252 (21-22), 2224-2238, 2008
Unexpected Anion Effect in the Alkoxylation of Alkynes Catalyzed by N‐Heterocyclic Carbene (NHC) Cationic Gold Complexes
L Biasiolo, M Trinchillo, P Belanzoni, L Belpassi, V Busico, G Ciancaleoni, ...
Chemistry–A European Journal 20 (45), 14594-14598, 2014
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
Interionic structure of ion pairs and ion quadruples of half-sandwich ruthenium (II) salts bearing α-diimine ligands
D Zuccaccia, G Bellachioma, G Cardaci, G Ciancaleoni, C Zuccaccia, ...
Organometallics 26 (16), 3930-3946, 2007
An ab initio benchmark and DFT validation study on gold (I)-catalyzed hydroamination of alkynes
G Ciancaleoni, S Rampino, D Zuccaccia, F Tarantelli, P Belanzoni, ...
Journal of Chemical Theory and Computation 10 (3), 1021-1034, 2014
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
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
A combined NMR/DFT study on the ion pair structure of [(PR 1 2 R 2) Au (η 2-3-hexyne)] BF 4 complexes
G Ciancaleoni, L Belpassi, F Tarantelli, D Zuccaccia, A Macchioni
Dalton Transactions 42 (12), 4122-4131, 2013
Self-aggregation of amino-acidate half-sandwich ruthenium (II) complexes in solution: From monomers to nanoaggregates
G Ciancaleoni, I Di Maio, D Zuccaccia, A Macchioni
Organometallics 26 (3), 489-496, 2007
Unraveling the anion/ligand interplay in the reaction mechanism of gold (I)-catalyzed alkoxylation of alkynes
L D’Amore, G Ciancaleoni, L Belpassi, F Tarantelli, D Zuccaccia, ...
Organometallics 36 (12), 2364-2376, 2017
Modulating the Bonding Properties of N‐Heterocyclic Carbenes (NHCs): A Systematic Charge‐Displacement Analysis
CA Gaggioli, G Bistoni, G Ciancaleoni, F Tarantelli, L Belpassi, ...
Chemistry–A European Journal 23 (31), 7558-7569, 2017
Strong Electron-Donating Ligands Accelerate the Protodeauration Step in Gold(I)-Catalyzed Reactions: A Quantitative Understanding of the Ligand Effect
CA Gaggioli, G Ciancaleoni, D Zuccaccia, G Bistoni, L Belpassi, ...
Organometallics 35 (13), 2275-2285, 2016
Synthesis, characterization, interionic structure, and self-aggregation tendency of zirconaaziridinium salts bearing long alkyl chains
L Rocchigiani, G Bellachioma, G Ciancaleoni, A Macchioni, D Zuccaccia, ...
Organometallics 30 (1), 100-114, 2011
Structure/properties relationship for bis (phenoxyamine) Zr (IV)-based olefin polymerization catalysts: A simple DFT model to predict catalytic activity
G Ciancaleoni, N Fraldi, R Cipullo, V Busico, A Macchioni, ...
Macromolecules 45 (10), 4046-4053, 2012
Anion‐Dependent Tendency of Di‐Long‐Chain Quaternary Ammonium Salts to Form Ion Quadruples and Higher Aggregates in Benzene
L Rocchigiani, G Bellachioma, G Ciancaleoni, S Crocchianti, A Laganą, ...
ChemPhysChem 11 (15), 3243-3254, 2010
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