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The Journal of Physical Chemistry. A
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March 5, 2021
QM/ELMO: A Multi-Purpose Fully Quantum Mechanical Embedding Scheme Based on Extremely Localized Molecular Orbitals
Giovanni Macetti, Erna K Wieduwilt, Alessandro Genoni
Journal of Computational Chemistry
|
January 10, 2018
Spin density accuracy and distribution in azido Cu(II) complexes: A source function analysis
Giovanni Macetti, Leonardo Lo Presti, Carlo Gatti
Organic & Biomolecular Chemistry
|
February 20, 2024
Alkene carboamination/oxidative denitrogenation of 3-allyl-3-hydrazinylindolin-2-ones: one-pot entry to spirocyclopropyloxindoles
Marco Manenti, Tommaso Villa, Giovanni Macetti, et al.
Acta Crystallographica. Section A, Foundations and Advances
|
November 7, 2019
X-ray constrained spin-coupled technique: theoretical details and further assessment of the method
Alessandro Genoni, Giovanni Macetti, Davide Franchini, et al.
Journal of Computational Chemistry
|
April 23, 2018
An Electron Density Source-Function Study of DNA Base Pairs in Their Neutral and Ionized Ground States<sup>†</sup>
Carlo Gatti, Giovanni Macetti, Russell J Boyd, et al.
Journal of Chemical Theory and Computation
|
May 6, 2020
Localized Molecular Orbital-Based Embedding Scheme for Correlated Methods
Giovanni Macetti, Erna K Wieduwilt, Xavier Assfeld, et al.
Molecules (Basel, Switzerland)
|
August 5, 2020
Spin Density Topology
Giovanna Bruno, Giovanni Macetti, Leonardo Lo Presti, et al.
Royal Society Open Science
|
August 5, 2024
On the solubility of azodicarbonamide in water/DMSO mixtures: an experimental and computational study
Giovanni Macetti, Luca Sironi, Costanza Rovida, et al.
Angewandte Chemie (International Ed. in English)
|
January 19, 2021
Quantification of the Magnetic Anisotropy of a Single-Molecule Magnet from the Experimental Electron Density
Emil Damgaard-Møller, Lennard Krause, Kasper Tolborg, et al.
Organic Letters
|
April 29, 2026
Photochemical C4-Selective C-H Amination of Quinolines via <i>N</i>-Shift of Heteroaryl Azides
Alessandro Dimasi, Arianna Montoli, Giovanni Macetti, et al.
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Search research articles
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Showing results (11-20 of 27) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. A
|
March 5, 2021
QM/ELMO: A Multi-Purpose Fully Quantum Mechanical Embedding Scheme Based on Extremely Localized Molecular Orbitals
Giovanni Macetti, Erna K Wieduwilt, Alessandro Genoni
Journal of Computational Chemistry
|
January 10, 2018
Spin density accuracy and distribution in azido Cu(II) complexes: A source function analysis
Giovanni Macetti, Leonardo Lo Presti, Carlo Gatti
Organic & Biomolecular Chemistry
|
February 20, 2024
Alkene carboamination/oxidative denitrogenation of 3-allyl-3-hydrazinylindolin-2-ones: one-pot entry to spirocyclopropyloxindoles
Marco Manenti, Tommaso Villa, Giovanni Macetti, et al.
Acta Crystallographica. Section A, Foundations and Advances
|
November 7, 2019
X-ray constrained spin-coupled technique: theoretical details and further assessment of the method
Alessandro Genoni, Giovanni Macetti, Davide Franchini, et al.
Journal of Computational Chemistry
|
April 23, 2018
An Electron Density Source-Function Study of DNA Base Pairs in Their Neutral and Ionized Ground States<sup>†</sup>
Carlo Gatti, Giovanni Macetti, Russell J Boyd, et al.
Journal of Chemical Theory and Computation
|
May 6, 2020
Localized Molecular Orbital-Based Embedding Scheme for Correlated Methods
Giovanni Macetti, Erna K Wieduwilt, Xavier Assfeld, et al.
Molecules (Basel, Switzerland)
|
August 5, 2020
Spin Density Topology
Giovanna Bruno, Giovanni Macetti, Leonardo Lo Presti, et al.
Royal Society Open Science
|
August 5, 2024
On the solubility of azodicarbonamide in water/DMSO mixtures: an experimental and computational study
Giovanni Macetti, Luca Sironi, Costanza Rovida, et al.
Angewandte Chemie (International Ed. in English)
|
January 19, 2021
Quantification of the Magnetic Anisotropy of a Single-Molecule Magnet from the Experimental Electron Density
Emil Damgaard-Møller, Lennard Krause, Kasper Tolborg, et al.
Organic Letters
|
April 29, 2026
Photochemical C4-Selective C-H Amination of Quinolines via <i>N</i>-Shift of Heteroaryl Azides
Alessandro Dimasi, Arianna Montoli, Giovanni Macetti, et al.
Page
of 3