Nico Sanna

Prof.

University of Tuscia

Italy

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Professor Nico Sanna is a faculty member at the University of Tuscia, Italy. His research encompasses a variety of areas including chemometrics, theoretical modeling of molecular machines, and supramolecular interactions. His recent publications explore topics such as the enhancement of EVOO adulteration detection, nanoscale imaging of eumelanin, and the optical properties of palladium nanostructures. Professor Sanna's work integrates data-driven approaches with traditional computational chemistry algorithms to advance the understanding of complex molecular systems.

Nico Sanna

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Articles (23)

Comparing deep and classical Chemometrics: can CNN enhance the accuracy of EVOO adulteration detection from spectral data?

Assaying the nature of the chemical bond by visualizing and counting the electrons with negative energies

Perspective on Theoretical Modeling of Soft Molecular Machines and Devices: A Fusion of Data‐Driven Approaches with Traditional Computational Chemistry Algorithms

QTAIM Analysis of a [2]Rotaxane Molecular Shuttle with a 2,2′‐Bipyridyl Rigid Core

Nanoscale imaging and atomic vibrations of eumelanin superstructures modulated by functionalized micronized graphene oxide

Optical and Supramolecular Properties of Cyclometalated Palladium Nanostructures with Tumor Targeting Properties in Living Mice: A Quantum Mechanics Interpretation.

Noble Gas Anions: An Overview of Strategies and Bonding Motifs

A computational study of a light-driven artificial device: a third generation rotational photo-molecular motor in dilute solutions

On the supramolecular interactions into a pH‐ and Metal‐Actuated Molecular Shuttle: some insights from QTAIM modeling

Asymmetric conformation of the high-spin state of iron(II)-tris(2,2-bipyridine): Time-resolved x-ray absorption and ultraviolet circular dichroism

A theoretical study of a light-powered artificial molecular motor in dichloromethane solution under equilibrium conditions

Complexes of NgHNg<sup>+</sup> (Ng = He, Ne, Ar) with He: Theoretical insights into structure, stability, and bonding character

Effect of oxygen impurities on a caesium-covered Mo(0 0 1) surface

G-quadruplex DNA selective targeting for anticancer therapy: a computational study of a novel Pt<sup>II</sup> monofunctional complex activated by adaptive binding

How Computations Can Assist the Rational Design of Drugs for Photodynamic Therapy: Photosensitizing Activity Assessment of a Ru(II)-BODIPY Assembly

Noble Gas—Silicon Cations: Theoretical Insights into the Nature of the Bond

Noble-gas compounds: A general procedure of bonding analysis

Benchmarking Plane Waves Quantum Mechanical Calculations of Iron(II) Tris(2,2&prime;-bipyridine) Complex by X-ray Absorption Spectroscopy

MXAN: A new program for ab-initio structural quantitative analysis of XANES experiments

Concerning the Role of <i>σ</i>-Hole in Non-Covalent Interactions: Insights from the Study of the Complexes of ArBeO with Simple Ligands

Altered Local Interactions and Long-Range Communications in UK Variant (B.1.1.7) Spike Glycoprotein

Influence of incidence angle on hydrogen and deuterium atoms interaction with a cesiated surface

SCELib4.0: The new program version for computing molecular properties in the Single Center Approach

Collaborators (4)

Roberto Moscetti

Riccardo Massantini

Ana M Beltran

Juan G Lozano

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Benchmarking Plane Waves Quantum Mechanical Calculations of Iron(II) Tris(2,2′-bipyridine) Complex by X-ray Absorption Spectroscopy