Giovanni Macetti

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 18

Top Venues

Molecules (Basel, Switzerland)

The journal of physical chemistry. A

Journal of chemical theory and computation

Acta crystallographica. Section A, Foundations and advances

CNRS / Université de Lorraine

Università degli Studi di Milano (PHD)

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

Affiliation History

CNRS / Université de Lorraine

France

PostDoc :: Laboratoire de Physique et Chimie Théorique

Education History

Università degli Studi di Milano

Italy

PHD

Publications

Luca Sironi, Giovanni Macetti, Leonardo Lo Presti
Molecular dynamics investigation of benzoic acid in confined spaces. Physical chemistry chemical physics : PCCP (2023)
Giovanni Macetti, Alessandro Genoni
Introduction of a weighting scheme for the X-ray restrained wavefunction approach: advantages and drawbacks. Acta crystallographica. Section A, Foundations and advances 79 (Pt 1) (2023)
Giovanni Macetti, Alessandro Genoni
Initial Maximum Overlap Method Embedded with Extremely Localized Molecular Orbitals for Core-Ionized States of Large Systems. Molecules (Basel, Switzerland) 28 (1) (2022)
Giovanni Macetti, Alessandro Genoni
Initial Maximum Overlap Method Embedded with Extremely Localized Molecular Orbitals for Core-Ionized States of Large Systems. Molecules (Basel, Switzerland) 28 (1) (2022)
Giovanni Macetti, Alessandro Genoni
Initial Maximum Overlap Method Embedded with Extremely Localized Molecular Orbitals for Core-Ionized States of Large Systems. Molecules (Basel, Switzerland) 28 (1) (2022)
Giovanni Macetti, Alessandro Genoni
Three-Layer Multiscale Approach Based on Extremely Localized Molecular Orbitals to Investigate Enzyme Reactions. The journal of physical chemistry. A 125 (27) (2021)
Giovanni Macetti, Alessandro Genoni
Initial Maximum Overlap Method for Large Systems by the Quantum Mechanics/Extremely Localized Molecular Orbital Embedding Technique. Journal of chemical theory and computation 17 (7) (2021)
Giovanni Macetti, Erna K Wieduwilt, Alessandro Genoni
QM/ELMO: A Multi-Purpose Fully Quantum Mechanical Embedding Scheme Based on Extremely Localized Molecular Orbitals. The journal of physical chemistry. A 125 (13) (2021)
Giovanni Macetti, Erna K Wieduwilt, Xavier Assfeld, Alessandro Genoni
Localized Molecular Orbital-Based Embedding Scheme for Correlated Methods. Journal of chemical theory and computation 16 (6) (2020)
Emil D Jensen, Lennard Krause, Kasper Tolborg, Giovanni Macetti, Alessandro Genoni, Jacob Overgaard
Quantification of the Magnetic Anisotropy of a Single-Molecule Magnet from the Experimental Electron Density. Angewandte Chemie (International ed. in English) 59 (47) (2020)
Erna K Wieduwilt, Giovanni Macetti, Alessandro Genoni
Climbing Jacob's Ladder of Structural Refinement: Introduction of a Localized Molecular Orbital-Based Embedding for Accurate X-ray Determinations of Hydrogen Atom Positions. The journal of physical chemistry letters 12 (1) (2020)
Giovanni Macetti, Alessandro Genoni
Quantum Mechanics/Extremely Localized Molecular Orbital Embedding Strategy for Excited States: Coupling to Time-Dependent Density Functional Theory and Equation-of-Motion Coupled Cluster. Journal of chemical theory and computation 16 (12) (2020)
Giovanna Bruno, Giovanni Macetti, Leonardo Lo Presti, Carlo Gatti
Spin Density Topology. Molecules (Basel, Switzerland) 25 (15) (2020)
Alessandro Genoni, Giovanni Macetti, Davide Franchini, Stefano Pieraccini, Maurizio Sironi
X-ray constrained spin-coupled technique: theoretical details and further assessment of the method. Acta crystallographica. Section A, Foundations and advances 75 (Pt 6) (2019)
Chen Gao, Giovanni Macetti, Jacob Overgaard
Experimental X-ray Electron Density Study of Atomic Charges, Oxidation States, and Inverted Ligand Field in Cu(CF3)4. Inorganic chemistry 58 (3) (2019)
Giovanni Macetti, Alessandro Genoni
Quantum Mechanics/Extremely Localized Molecular Orbital Method: A Fully Quantum Mechanical Embedding Approach for Macromolecules. The journal of physical chemistry. A 123 (43) (2019)
Giovanni Macetti, Leonardo Lo Presti, Carlo Gatti
Spin density accuracy and distribution in azido Cu(II) complexes: A source function analysis. Journal of computational chemistry 39 (10) (2018)
Carlo Gatti, Giovanni Macetti, Russell J Boyd, Chérif F Matta
An Electron Density Source-Function Study of DNA Base Pairs in Their Neutral and Ionized Ground States†. Journal of computational chemistry 39 (18) (2018)

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Publication Activity (10 Years)

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Giovanni Macetti