Marco Campetella

5PUBLICATIONS
7CO-AUTHORS
Computational chemistryTheoretical quantum chemistryTheory and design of materialsChemical thermodynamics and energetics
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Publications (5)

|Jan 05, 2023
Solvent effects on catechol's binding affinity: investigating the role of the intra-molecular hydrogen bond through a multi-level computational approach.

Giacomo Prampolini, Marco Campetella, Alessandro Ferretti

|Feb 01, 2020
Following the evolution of excited states along photochemical reaction pathways.

Marco Campetella, Juan Sanz García

|May 22, 2019
Coupled hydroxyl and ether functionalisation in EAN derivatives: the effect of hydrogen bond donor/acceptor groups on the structural heterogeneity studied with X-ray diffractions and fixed charge/polarizable simulations.

Fabio Ramondo, Lorenzo Gontrani, Marco Campetella

|Feb 26, 2019
Excited state tracking during the relaxation of coordination compounds.

Juan Sanz García, Martial Boggio-Pasqua, Ilaria Ciofini

|Dec 15, 2018
Using density based indexes to characterize excited states evolution.

Federica Maschietto, Juan Sanz García, Marco Campetella

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Frequent Collaborators

3 joint publications

Juan Sanz García

2 joint publications

Ilaria Ciofini

1 joint publications

Federica Maschietto

1 joint publications

Martial Boggio-Pasqua