Alessandro Genoni

Available identifiers

Publication	Date of Publication	Type
Calcualtion performed for the publication: A Step toward the Quantification of Noncovalent Interactions in Large Biological Systems: The Independent Gradient Model-Extremely Localized Molecular Orbital Approach; DOI: 10.1021/acs.jcim.0c01188)	2025-01-28	Dataset
Calcualtion of theoretical structure factors for the Cobalt complex (associated with the publication: Quantification of the Magnetic Anisotropy of a Single-Molecule Magnet from the Experimental Electron Density; DOI: 10.1002/anie.202007856)	2025-01-24	Dataset
Calcualtion of theoretical structure factors for the Dysprosium complex (associated with the publication: Observation of the asphericity of 4f-electron density and its relation to the magnetic anisotropy axis in single-molecule magnets; DOI: 10.1038/s41557-019-0387-6)	2025-01-24	Dataset
On the use of the Obara-Saika recurrence relations for the calculation of structure factors in quantum crystallography	2024-06-26	Paper
X-ray constrained spin-coupled technique: theoretical details and further assessment of the method	2024-05-30	Paper
A first-prototype multi-determinant X-ray constrained wavefunction approach: the X-ray constrained extremely localized molecular orbital-valence bond method	2020-10-22	Paper
Unconstrained and X-ray constrained extremely localized molecular orbitals: analysis of the reconstructed electron density	2016-05-27	Paper

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