Leonardo Belpassi

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2015-2024
Publications (10 Years): 44

Top Venues

Inorganic chemistry

Chemistry (Weinheim an der Bergstrasse, Germany)

Chemphyschem : a European journal of chemical physics and physical chemistry

Chemical science

CNR

This page only lists publications with an associated author ORCID identifier.

Affiliation History

CNR Jan 01 2020

Italy

researcher :: SCITEC

Publications

Elisa Rossi, Diego Sorbelli, Paola Belanzoni, Leonardo Belpassi, Gianluca Ciancaleoni
Monomeric gold hydrides for carbon dioxide reduction: ligand effect on the reactivity. Chemistry (Weinheim an der Bergstrasse, Germany) (2024)
Diego Sorbelli, Leonardo Belpassi, Paola Belanzoni
Cooperative small molecule activation by apolar and weakly polar bonds through the lens of a suitable computational protocol. Chemical communications (Cambridge, England) 60 (10) (2024)
Giulia Gamboni, Leonardo Belpassi, Paola Belanzoni
The Chemical Bond at the Bottom of the Periodic Table: The Case of the Heavy Astatine and the Super-Heavy Tennessine. Chemphyschem : a European journal of chemical physics and physical chemistry 25 (15) (2024)
Giulia Gamboni, Leonardo Belpassi, Paola Belanzoni
The Chemical Bond at the Bottom of the Periodic Table: The Case of the Heavy Astatine and the Super-Heavy Tennessine. Chemphyschem : a European journal of chemical physics and physical chemistry (2024)
Elisa Rossi, Diego Sorbelli, Paola Belanzoni, Leonardo Belpassi, Gianluca Ciancaleoni
Monomeric gold hydrides for carbon dioxide reduction: ligand effect on the reactivity. Chemistry (Weinheim an der Bergstrasse, Germany) 30 (19) (2024)
Giulia Gamboni, Leonardo Belpassi, Paola Belanzoni
The Chemical Bond at the Bottom of the Periodic Table: The Case of the Heavy Astatine and the Super-Heavy Tennessine. Chemphyschem : a European journal of chemical physics and physical chemistry (2024)
Diego Sorbelli, Leonardo Belpassi, Paola Belanzoni
Cooperative small molecule activation by apolar and weakly polar bonds through the lens of a suitable computational protocol. Chemical communications (Cambridge, England) (2023)
Jacopo Segato, Eleonora Aneggi, Walter Baratta, Filippo Campagnolo, Leonardo Belpassi, Paola Belanzoni, Daniele Zuccaccia
Experimental and Theoretical Investigation of Ion Pairing in Gold(III) Catalysts. Organometallics 42 (20) (2023)
Diego Sorbelli, Elisa Rossi, Remco W A Havenith, Johannes E M N Klein, Leonardo Belpassi, Paola Belanzoni
Gold-Aluminyl and Gold-Diarylboryl Complexes: Bonding and Reactivity with Carbon Dioxide. Inorganic chemistry 61 (19) (2022)
Diego Sorbelli, Leonardo Belpassi, Paola Belanzoni
Mechanistic Study of Alkyne Insertion into Cu-Al and Au-Al Bonds: A Paradigm Shift for Coinage Metal Chemistry. Inorganic chemistry 61 (51) (2022)
Matteo De Santis, Diego Sorbelli, Valérie Vallet, André Severo Pereira Gomes, Loriano Storchi, Leonardo Belpassi
Frozen-Density Embedding for Including Environmental Effects in the Dirac-Kohn-Sham Theory: An Implementation Based on Density Fitting and Prototyping Techniques. Journal of chemical theory and computation 18 (10) (2022)
Diego Sorbelli, Leonardo Belpassi, Paola Belanzoni
What Singles out Aluminyl Anions? A Comparative Computational Study of the Carbon Dioxide Insertion Reaction in Gold-Aluminyl, -Gallyl, and -Indyl Complexes. Inorganic chemistry 61 (3) (2022)
Diego Sorbelli, Leonardo Belpassi, Paola Belanzoni
Mechanistic Study of Alkyne Insertion into Cu-Al and Au-Al Bonds: A Paradigm Shift for Coinage Metal Chemistry. Inorganic chemistry 61 (51) (2022)
Diego Sorbelli, Leonardo Belpassi, Paola Belanzoni
Mechanistic Study of Alkyne Insertion into Cu-Al and Au-Al Bonds: A Paradigm Shift for Coinage Metal Chemistry. Inorganic chemistry (2022)
Diego Sorbelli, Leonardo Belpassi, Paola Belanzoni
Radical-like reactivity for dihydrogen activation by coinage metal-aluminyl complexes: computational evidence inspired by experimental main group chemistry. Chemical science 14 (4) (2022)
Diego Sorbelli, Leonardo Belpassi, Paola Belanzoni
Unraveling differences in aluminyl and carbene coordination chemistry: bonding in gold complexes and reactivity with carbon dioxide. Chemical science 13 (16) (2022)
Diego Sorbelli, Leonardo Belpassi, Paola Belanzoni
Radical-like reactivity for dihydrogen activation by coinage metal-aluminyl complexes: computational evidence inspired by experimental main group chemistry. Chemical science 14 (4) (2022)
Isaac F Leach, Diego Sorbelli, Leonardo Belpassi, Paola Belanzoni, Remco W A Havenith, Johannes E M N Klein
How reduced are nucleophilic gold complexes? Dalton transactions (Cambridge, England : 2003) (2022)
Diego Sorbelli, Leonardo Belpassi, Paola Belanzoni
Mechanistic Study of Alkyne Insertion into Cu-Al and Au-Al Bonds: A Paradigm Shift for Coinage Metal Chemistry. Inorganic chemistry 61 (51) (2022)
Isaac F Leach, Leonardo Belpassi, Paola Belanzoni, Remco W A Havenith, Johannes E M N Klein
Efficient Computation of Geometries for Gold Complexes. Chemphyschem : a European journal of chemical physics and physical chemistry 22 (12) (2021)
Diego Sorbelli, Jacopo Segato, Alessandro Del Zotto, Leonardo Belpassi, Daniele Zuccaccia, Paola Belanzoni
The mechanism of the gold(I)-catalyzed Meyer-Schuster rearrangement of 1-phenyl-2-propyn-1-ol via 4-endo-dig cyclization. Dalton transactions (Cambridge, England : 2003) 50 (15) (2021)
Diego Sorbelli, Leonardo Belpassi, Paola Belanzoni
Reactivity of a Gold-Aluminyl Complex with Carbon Dioxide: A Nucleophilic Gold? Journal of the American Chemical Society 143 (36) (2021)
Flavio Sabatelli, Jacopo Segato, Leonardo Belpassi, Alessandro Del Zotto, Daniele Zuccaccia, Paola Belanzoni
Monitoring of the Pre-Equilibrium Step in the Alkyne Hydration Reaction Catalyzed by Au(III) Complexes: A Computational Study Based on Experimental Evidences. Molecules (Basel, Switzerland) 26 (9) (2021)
Diego Sorbelli, Matteo De Santis, Paola Belanzoni, Leonardo Belpassi
Spectroscopic/Bond Property Relationship in Group 11 Dihydrides via Relativistic Four-Component Methods. The journal of physical chemistry. A 124 (50) (2020)
Gianluca Ciancaleoni, Francesca Nunzi, Leonardo Belpassi
Charge Displacement Analysis-A Tool to Theoretically Characterize the Charge Transfer Contribution of Halogen Bonds. Molecules (Basel, Switzerland) 25 (2) (2020)
Matteo De Santis, Leonardo Belpassi, Christoph R Jacob, André Severo Pereira Gomes, Francesco Tarantelli, Lucas Visscher, Loriano Storchi
Environmental Effects with Frozen-Density Embedding in Real-Time Time-Dependent Density Functional Theory Using Localized Basis Functions. Journal of chemical theory and computation 16 (9) (2020)
Damiano Ricciarelli, Leonardo Belpassi, Jeremy N Harvey, Paola Belanzoni
Spin-Forbidden Reactivity of Transition Metal Oxo Species: Exploring the Potential Energy Surfaces. Chemistry (Weinheim an der Bergstrasse, Germany) 26 (14) (2020)
Matteo De Santis, Loriano Storchi, Leonardo Belpassi, Harry M Quiney, Francesco Tarantelli
PyBERTHART: A Relativistic Real-Time Four-Component TDDFT Implementation Using Prototyping Techniques Based on Python. Journal of chemical theory and computation 16 (4) (2020)
Lorenzo D'Amore, Leonardo Belpassi, Johannes E M N Klein, Marcel Swart
Spin-resolved charge displacement analysis as an intuitive tool for the evaluation of cPCET and HAT scenarios. Chemical communications (Cambridge, England) 56 (81) (2020)
Francesca Nunzi, Giacomo Pannacci, Francesco Tarantelli, Leonardo Belpassi, David Cappelletti, Stefano Falcinelli, Fernando Pirani
Leading Interaction Components in the Structure and Reactivity of Noble Gases Compounds. Molecules (Basel, Switzerland) 25 (10) (2020)
Elisa Rossi, Matteo De Santis, Diego Sorbelli, Loriano Storchi, Leonardo Belpassi, Paola Belanzoni
Spin-orbit coupling is the key to unraveling intriguing features of the halogen bond involving astatine. Physical chemistry chemical physics : PCCP 22 (4) (2020)
Damiano Ricciarelli, Quan Manh Phung, Leonardo Belpassi, Jeremy N Harvey, Paola Belanzoni
Understanding the Reactivity of Mn-Oxo Porphyrins for Substrate Hydroxylation: Theoretical Predictions and Experimental Evidence Reconciled. Inorganic chemistry 58 (11) (2019)
Fernando Pirani, David Cappelletti, Stefano Falcinelli, Diego Cesario, Francesca Nunzi, Leonardo Belpassi, Francesco Tarantelli
Selective Emergence of the Halogen Bond in Ground and Excited States of Noble-Gas-Chlorine Systems. Angewandte Chemie (International ed. in English) 58 (13) (2019)
Diego Sorbelli, Laura Nunes Dos Santos Comprido, Gerald Knizia, A Stephen K Hashmi, Leonardo Belpassi, Paola Belanzoni, Johannes E M N Klein
Cationic Gold(I) Diarylallenylidene Complexes: Bonding Features and Ligand Effects. Chemphyschem : a European journal of chemical physics and physical chemistry 20 (13) (2019)
Matteo De Santis, Sergio Rampino, Loriano Storchi, Leonardo Belpassi, Francesco Tarantelli
The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides. Inorganic chemistry 58 (17) (2019)
Diego Cesario, Francesca Nunzi, Leonardo Belpassi, Fernando Pirani, Enrico Ronca, Francesco Tarantelli
Chemical Bond Mechanism for Helium Revealed by Electronic Excitation. The journal of physical chemistry. A 123 (30) (2019)
Luca Gregori, Diego Sorbelli, Leonardo Belpassi, Francesco Tarantelli, Paola Belanzoni
Alkyne Activation with Gold(III) Complexes: A Quantitative Assessment of the Ligand Effect by Charge-Displacement Analysis. Inorganic chemistry 58 (5) (2019)
Niccolò Bartalucci, Leonardo Belpassi, Fabio Marchetti, Guido Pampaloni, Stefano Zacchini, Gianluca Ciancaleoni
Ubiquity of cis-Halide → Isocyanide Direct Interligand Interaction in Organometallic Complexes. Inorganic chemistry 57 (23) (2018)
Diego Sorbelli, Leonardo Belpassi, Francesco Tarantelli, Paola Belanzoni
Ligand Effect on Bonding in Gold(III) Carbonyl Complexes. Inorganic chemistry 57 (10) (2018)
Matteo De Santis, Sergio Rampino, Harry M Quiney, Leonardo Belpassi, Loriano Storchi
Charge-Displacement Analysis via Natural Orbitals for Chemical Valence in the Four-Component Relativistic Framework. Journal of chemical theory and computation 14 (3) (2018)
Demian Marchione, Maria A Izquierdo, Giovanni Bistoni, Remco W A Havenith, Alceo Macchioni, Daniele Zuccaccia, Francesco Tarantelli, Leonardo Belpassi
13 C NMR Spectroscopy of N-Heterocyclic Carbenes Can Selectively Probe σ Donation in Gold(I) Complexes. Chemistry (Weinheim an der Bergstrasse, Germany) 23 (11) (2017)
Carlo Alberto Gaggioli, Leonardo Belpassi, Francesco Tarantelli, Jeremy N Harvey, Paola Belanzoni
Spin-Forbidden Reactions: Adiabatic Transition States Using Spin-Orbit Coupled Density Functional Theory. Chemistry (Weinheim an der Bergstrasse, Germany) 24 (20) (2017)
Gianluca Ciancaleoni, Leonardo Belpassi, Fabio Marchetti
Back-Donation in High-Valent d0 Metal Complexes: Does It Exist? The Case of NbV. Inorganic chemistry 56 (18) (2017)
Carlo Alberto Gaggioli, Giovanni Bistoni, Gianluca Ciancaleoni, Francesco Tarantelli, Leonardo Belpassi, Paola Belanzoni
Modulating the Bonding Properties of N-Heterocyclic Carbenes (NHCs): A Systematic Charge-Displacement Analysis. Chemistry (Weinheim an der Bergstrasse, Germany) 23 (31) (2017)
Giovanni Bistoni, Sergio Rampino, Nicola Scafuri, Gianluca Ciancaleoni, Daniele Zuccaccia, Leonardo Belpassi, Francesco Tarantelli
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes. Chemical science 7 (2) (2015)

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Publication Activity (10 Years)

Top Topics

Top Venues

Leonardo Belpassi