IRIS - Res&Arch Institutional Research Information System - Research & Archive

BELPASSI, LEONARDO
 Distribuzione geografica
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Continente #
EU - Europa 111
NA - Nord America 3
AS - Asia 1
Totale 115
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Nazione #
IT - Italia 103
IE - Irlanda 5
US - Stati Uniti d'America 3
FR - Francia 1
JP - Giappone 1
NL - Olanda 1
UA - Ucraina 1
Totale 115
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Città #
Perugia 80
Dublin 5
Assisi 2
Council Bluffs 1
Fiumicino 1
Foligno 1
Grenoble 1
Kharkiv 1
Montemarciano 1
Sendai 1
Totale 94
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Nome #
Dioxygen insertion into the gold(I)–hydride bond: spin orbit coupling effects in the spotlight for oxidative addition, file e3aa200c-c103-ebae-e053-6605fe0a5b79 13
Counterion Effect in the Reaction Mechanism of NHC Gold(I)-Catalyzed Alkoxylation of Alkynes: Computational Insight into Experiment, file e3aa200b-5fc6-ebae-e053-6605fe0a5b79 10
Extensive Experimental and Computational Study of Counterion Effect in the Reaction Mechanism of NHC-Gold(I)-Catalyzed Alkoxylation of Alkynes, file e3aa200c-6673-ebae-e053-6605fe0a5b79 6
Catching the role of anisotropic electronic distribution and charge transfer in halogen bonded complexes of noble gases, file e3aa200b-b136-ebae-e053-6605fe0a5b79 5
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes, file e3aa200c-6765-ebae-e053-6605fe0a5b79 5
The gold(III)–CO bond: a missing piece in the gold carbonyl complex landscape, file e3aa200c-efb2-ebae-e053-6605fe0a5b79 5
Strong electron-donating ligands accelerate the protodeauration step in gold(I)-catalyzed reactions: a quantitative understanding of the ligand effect, file e3aa200c-7810-ebae-e053-6605fe0a5b79 3
Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations, file e3aa200c-826e-ebae-e053-6605fe0a5b79 3
Solvent-, Silver-, and Acid-Free NHC-Au-X Catalyzed Hydration of Alkynes. The Pivotal Role of the Counterion, file e3aa200c-b3ab-ebae-e053-6605fe0a5b79 3
Cooperative small molecule activation by apolar and weakly polar bonds through the lens of a suitable computational protocol, file 1ff296a2-8775-4f1c-b280-b08036a51633 2
Revealing Charge-Transfer Effects in Gas-Phase Water Chemistry, file e3aa200b-50d4-ebae-e053-6605fe0a5b79 2
Selectively measuring π back-donation in gold(I) complexes by NMR spectroscopy, file e3aa200b-6030-ebae-e053-6605fe0a5b79 2
Weak Halogen Bond in Gas-Phase Systems: Molecular Beam Scattering Experiments and Ab-Initio Calculations, file e3aa200b-9659-ebae-e053-6605fe0a5b79 2
Influence of the dye molecular structure on the TiO2 conduction band in dye-sensitized solar cells: disentangling charge transfer and electrostatic effects, file e3aa200b-dce8-ebae-e053-6605fe0a5b79 2
An ab initio benchmark and DFT validation study on Gold(I)-catalyzed hydroamination of alkynes, file e3aa200b-dd3f-ebae-e053-6605fe0a5b79 2
The Role of Electronic Distribution and Charge Trasfer in Weak Halogen Bond by Molecular Beam Scattering Experiments and Ab-initio Calculations, file e3aa200c-4b48-ebae-e053-6605fe0a5b79 2
Quantitative assessment of the carbocation/carbene character of the gold-carbene bond, file e3aa200c-863a-ebae-e053-6605fe0a5b79 2
The ligand effect on the oxidative addition of dioxygen to gold(I)–hydride complexes, file e3aa200d-847c-ebae-e053-6605fe0a5b79 2
Hydration and alkoxylation of alkynes catalyzed by NHC–Au–OTf, file e3aa200d-f205-ebae-e053-6605fe0a5b79 2
Role of Ion Pairing in the Mechanisms of Au(I)-catalysed Reactions: Theory and Experiment, file e3aa200e-6ff9-ebae-e053-6605fe0a5b79 2
Cationic Gold(I) Diarylallenylidene Complexes: Bonding Features and Ligand Effects, file e3aa200e-86d4-ebae-e053-6605fe0a5b79 2
Understanding the Reactivity of Mn-Oxo Porphyrins for Substrate Hydroxylation: Theoretical Predictions and Experimental Evidence Reconciled, file e3aa200e-8b76-ebae-e053-6605fe0a5b79 2
The mechanism of the gold(I)-catalyzed Meyer-Schuster rearrangement of 1-phenyl-2-propyn-1-ol via 4-endo-dig cyclization, file e3aa200f-e52f-ebae-e053-6605fe0a5b79 2
Monitoring of the Pre-Equilibrium Step in the Alkyne Hydration Reaction Catalyzed by Au(III) Complexes: A Computational Study Based on Experimental Evidences, file e3aa2010-13a2-ebae-e053-6605fe0a5b79 2
Selective Emergence of the Halogen Bond in Ground and Excited States of Noble-Gas-Chlorine Systems, file e3aa2010-9ba6-ebae-e053-6605fe0a5b79 2
How reduced are nucleophilic gold complexes?, file 0f96a3b9-40ed-412a-9909-dad7ee61b91c 1
Chemical bond analysis for the entire periodic table: energy decomposition and natural orbitals for chemical valence in the four-component relativistic framework, file 71816754-e264-4a46-bf22-247c5da890ad 1
Widening the Landscape of Small Molecule Activation with Gold-Aluminyl Complexes: A Systematic Study of E−H (E=O, N) Bonds, SO2 and N2O Activation, file 7c231d7c-9154-44c2-b98f-7fb0a056c1a9 1
Mechanistic study of alkyne insertion into Cu−Al and Au−Al bonds: a paradigm shift for coinage metal chemistry, file 82f16f3a-b849-4d87-9341-8f4ec3c50293 1
Radical-like reactivity for dihydrogen activation by coinage metal–aluminyl complexes: computational evidence inspired by experimental main group chemistry, file b0a86261-d520-4217-9aeb-7565e961267f 1
Experimental and Theoretical Investigation of Ion Pairing in Gold(III) Catalysts, file cdcb2ef1-eb0d-44f7-bb0c-f339ac3004f8 1
Nature and Stability of Weak Halogen Bonds in the Gas Phase: Molecular Beam Scattering Experiments and Ab Initio Charge Displacement Calculations, file e3aa200b-51e4-ebae-e053-6605fe0a5b79 1
Anomalous ligand effect in gold(I)-catalyzed intramolecular hydroamination of alkynes, file e3aa200b-5fc1-ebae-e053-6605fe0a5b79 1
Revealing Charge Transfer in Gas-Phase: Systems with Halogen and Hydrogen Bonds, file e3aa200b-9565-ebae-e053-6605fe0a5b79 1
Non covalent intermolecular forces in systems containing hydrogenated molecules from scattering experiments, file e3aa200b-ca48-ebae-e053-6605fe0a5b79 1
Molecular-beam study of the ammonia–noble gas systems: Characterization of the isotropic interaction and insights into the nature of the intermolecular potential, file e3aa200b-dc4d-ebae-e053-6605fe0a5b79 1
π Activation of Alkynes in Homogeneous and Heterogeneous Gold Catalysis, file e3aa200c-7c1a-ebae-e053-6605fe0a5b79 1
Charge transfer in beryllium bonds and cooperativity of beryllium and halogen bonds. A new perspective, file e3aa200c-8107-ebae-e053-6605fe0a5b79 1
Modulating the Bonding Properties of N-Heterocyclic Carbenes (NHCs): A Systematic Charge-Displacement Analysis, file e3aa200d-6291-ebae-e053-6605fe0a5b79 1
Unraveling the Anion/Ligand Interplay in the Reaction Mechanism of Gold(I)-Catalyzed Alkoxylation of Alkynes, file e3aa200d-7a84-ebae-e053-6605fe0a5b79 1
Ligand Effect on Bonding in Gold(III) Carbonyl Complexes, file e3aa200d-f080-ebae-e053-6605fe0a5b79 1
Alkyne Activation with Gold(III) Complexes: A Quantitative Assessment of the Ligand Effect by Charge-Displacement Analysis, file e3aa200e-72e8-ebae-e053-6605fe0a5b79 1
Spin–orbit coupling is the key to unraveling intriguing features of the halogen bond involving astatine, file e3aa200e-b5e6-ebae-e053-6605fe0a5b79 1
Charge displacement analysis — A tool to theoretically characterize the charge transfer contribution of halogen bonds, file e3aa200e-bacd-ebae-e053-6605fe0a5b79 1
Spin‐forbidden reactivity of transition metal‐oxo species: exploring the potential energy surfaces, file e3aa200f-17fc-ebae-e053-6605fe0a5b79 1
Ground and excited electronic states of AuH2 via detachment energies on AuH2− using state-of-the-art relativistic calculations, file e3aa200f-88d5-ebae-e053-6605fe0a5b79 1
Hydration of alkynes catalyzed by [Au(X)(L)(ppy)]X in the green solvent γ-valerolactone under acid-free conditions: the importance of the pre-equilibrium step, file e3aa200f-bfb1-ebae-e053-6605fe0a5b79 1
Tuning the Gold(I)-Carbon σ Bond in Gold-Alkynyl Complexes through Structural Modifications of the NHC Ancillary Ligand: Effect on Spectroscopic Observables and Reactivity, file e3aa200f-e271-ebae-e053-6605fe0a5b79 1
Reactivity of a Gold-Aluminyl Complex with Carbon Dioxide: A Nucleophilic Gold?, file e3aa200f-eb26-ebae-e053-6605fe0a5b79 1
Insight into the halogen-bond nature of noble gas-chlorine systems by molecular beam scattering experiments, ab initio calculations and charge displacement analysis, file e3aa200f-eda5-ebae-e053-6605fe0a5b79 1
Experimental and theoretical investigation of the cycloisomerization of N-propargylcarboxamide catalyzed by NHC-Au-X in green solvents, file e3aa200f-f706-ebae-e053-6605fe0a5b79 1
Experimental Evidence of Chemical Components in the Bonding of Helium and Neon with Neutral Molecules, file e3aa2010-1ea0-ebae-e053-6605fe0a5b79 1
What Singles out Aluminyl Anions? A Comparative Computational Study of the Carbon Dioxide Insertion Reaction in Gold–Aluminyl, −Gallyl, and −Indyl Complexes, file e3aa2010-230f-ebae-e053-6605fe0a5b79 1
Efficient Computation of Geometries for Gold Complexes, file e3aa2010-2afc-ebae-e053-6605fe0a5b79 1
An ETS-NOCV-based computational strategies for the characterization of concerted transition states involving CO2, file e3aa2010-852e-ebae-e053-6605fe0a5b79 1
Totale 115
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Categoria #
all - tutte 210
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 210
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20193 0 0 0 0 0 0 0 0 0 0 0 3
2019/20204 0 2 0 0 0 0 0 1 0 1 0 0
2020/202112 0 0 2 0 1 1 0 0 1 2 3 2
2021/202227 0 0 1 2 0 0 1 6 8 3 2 4
2022/202314 0 0 0 0 0 2 3 1 5 3 0 0
2023/20247 1 0 2 1 1 0 1 0 1 0 0 0
Totale 115