BELPASSI, LEONARDO

BELPASSI, LEONARDO  

DIPARTIMENTO DI CHIMICA (attivo dal 01/11/1982 al 31/12/2013)  

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Risultati 1 - 20 di 109 (tempo di esecuzione: 0.008 secondi).
Titolo Data di pubblicazione Autore(i) File
13C NMR Spectroscopy of N-Heterocyclic Carbenes Can Selectively Probe σ Donation in Gold(I) Complexes 1-gen-2017 Marchione, Demian; Izquierdo, Maria A.; Bistoni, Giovanni; Havenith, Remco W. A.; Macchioni, Alceo; Zuccaccia, Daniele; Tarantelli, Francesco; Belpassi, Leonardo
An ab initio benchmark and DFT validation study on Gold(I)-catalyzed hydroamination of alkynes 1-gen-2014 Ciancaleoni, Gianluca; Rampino, Sergio; Zuccaccia, D.; Tarantelli, Francesco; Belanzoni, Paola; Belpassi, Leonardo
An ab initio electronic density study of the CH4–Ar, CH4–Xe, CH4–H2O and CH4–H2S complexes: insights into the nature of the intermolecular interaction 1-gen-2015 Bartocci, Alessio; Frati, Federica; Roncaratti, Luiz F.; Cappelletti, David Michele; Tarantelli, Francesco; Belpassi, Leonardo; Pirani, Fernando
Advances in Charge Displacement Analysis 1-gen-2016 Bistoni, Giovanni; Belpassi, Leonardo; Tarantelli, Francesco
Alkyne Activation with Gold(III) Complexes: A Quantitative Assessment of the Ligand Effect by Charge-Displacement Analysis 1-gen-2019 Luca, Gregori; Sorbelli, Diego; Belpassi, Leonardo; Tarantelli, Francesco; Belanzoni, Paola
All-electron four-component Dirac-Kohn-Sham procedure for large molecules and clusters containing heavy elements 1-gen-2008 Belpassi, Leonardo; Tarantelli, Francesco; Sgamellotti, Antonio; H. M., Quiney
Anomalous ligand effect in gold(I)-catalyzed intramolecular hydroamination of alkynes 1-gen-2015 Gaggioli, CARLO ALBERTO; Ciancaleoni, Gianluca; Biasiolo, Luca; Bistoni, Giovanni; Zuccaccia, Daniele; Belpassi, Leonardo; Belanzoni, Paola; Tarantelli, Francesco
Catching the role of anisotropic electronic distribution and charge transfer in halogen bonded complexes of noble gases 1-gen-2015 Bartocci, Alessio; Belpassi, Leonardo; Cappelletti, David Michele; Falcinelli, Stefano; Grandinetti, Felice; Tarantelli, Francesco; Pirani, Fernando
Cationic Gold(I) Diarylallenylidene Complexes: Bonding Features and Ligand Effects 1-gen-2019 Sorbelli, Diego; Nunes dos santos comprido, Laura; Knizia, Gerald; Hashmi, A. Stephen K.; Belpassi, Leonardo; Belanzoni, Paola; Klein, Johannes E. M. N.
Charge displacement analysis — A tool to theoretically characterize the charge transfer contribution of halogen bonds 1-gen-2020 Ciancaleoni, G.; Nunzi, F.; Belpassi, L.
Charge transfer energy in the water-hydrogen molecular aggregate probed by molecular-beam scattering experiments, charge displacement analysis, and ab-initio calculations 1-gen-2010 Belpassi, Leonardo; M. L., Reca; Tarantelli, Francesco; L. F., Roncaratti; Pirani, Fernando; Cappelletti, David Michele; A., Faure; Y., Scribano
Charge transfer in beryllium bonds and cooperativity of beryllium and halogen bonds. A new perspective 1-gen-2016 Lemishko, Kateryna M.; Bistoni, Giovanni; Belpassi, Leonardo; Tarantelli, Francesco; Montero Campillo, M. Merced; Yanez, Manuel
Charge-displacement analysis for excited states 1-gen-2014 Ronca, Enrico; Mariachiara, Pastore; Belpassi, Leonardo; DE ANGELIS, Filippo; Celestino, Angeli; Renzo, Cimiraglia; Tarantelli, Francesco
Charge-Displacement Analysis of the Interaction in the Ammonia-Noble Gas Complexes 1-gen-2011 Bistoni, Giovanni; Belpassi, Leonardo; Tarantelli, Francesco; Pirani, Fernando; Cappelletti, David Michele
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry 1-gen-2015 Bistoni, Giovanni; Rampino, Sergio; Tarantelli, Francesco; Belpassi, Leonardo
The chemical bond between Au(I) and the noble gases. Comparative study of NgAuF and NgAu+ (Ng = Ar, Kr, Xe) by Density Functional and Coupled Cluster methods 1-gen-2008 Belpassi, Leonardo; I., Infante; Tarantelli, Francesco; L., Visscher
The Chemical Bond in Gold(I) Complexes with N-Heterocyclic Carbenes 1-gen-2014 Marchione, Demian; Belpassi, Leonardo; Bistoni, Giovanni; Macchioni, Alceo; Tarantelli, Francesco; Zuccaccia, Daniele
Chemical Bond Mechanism for Helium Revealed by Electronic Excitation 1-gen-2019 Cesario, Diego; Nunzi, Francesca; Belpassi, Leonardo; Pirani, Fernando; Ronca, Enrico; Tarantelli, Francesco
Chemical Characterization of Super-Heavy Elements by Four-Component DFT 1-gen-2010 Tarantelli, Francesco; Belpassi, Leonardo; Storchi, Loriano
A combined NMR/DFT study on the ion pair structure of [(PR12R2)Au([small eta]2-3-hexyne)]BF4 complexes 1-gen-2013 Ciancaleoni, Gianluca; Belpassi, Leonardo; Tarantelli, Francesco; Zuccaccia, Daniele; Macchioni, Alceo