Marco Campetella

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 9

Top Topics

Transition Metal

Electron Transfer

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

Journal of computational chemistry

The Journal of chemical physics

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

Publications

Giacomo Prampolini, Marco Campetella, Alessandro Ferretti
Solvent effects on catechol's binding affinity: investigating the role of the intra-molecular hydrogen bond through a multi-level computational approach. Physical chemistry chemical physics : PCCP 25 (3) (2023)
Giacomo Prampolini, Marco Campetella, Alessandro Ferretti
Solvent effects on catechol's binding affinity: investigating the role of the intra-molecular hydrogen bond through a multi-level computational approach. Physical chemistry chemical physics : PCCP 25 (3) (2023)
Giacomo Prampolini, Marco Campetella, Alessandro Ferretti
Solvent effects on catechol's binding affinity: investigating the role of the intra-molecular hydrogen bond through a multi-level computational approach. Physical chemistry chemical physics : PCCP (2023)
Giacomo Prampolini, Marco Campetella, Alessandro Ferretti
Solvent effects on catechol's binding affinity: investigating the role of the intra-molecular hydrogen bond through a multi-level computational approach. Physical chemistry chemical physics : PCCP 25 (3) (2023)
Federica Maschietto, Marco Campetella, Juan Sanz García, Carlo Adamo, Ilaria Ciofini
Chasing unphysical TD-DFT excited states in transition metal complexes with a simple diagnostic tool. The Journal of chemical physics 154 (20) (2021)
Marco Campetella, Juan Sanz García
Following the evolution of excited states along photochemical reaction pathways. Journal of computational chemistry 41 (12) (2020)
Juan Sanz García, Martial Boggio-Pasqua, Ilaria Ciofini, Marco Campetella
Excited state tracking during the relaxation of coordination compounds. Journal of computational chemistry 40 (14) (2019)
Fabio Ramondo, Lorenzo Gontrani, Marco Campetella
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. Physical chemistry chemical physics : PCCP 21 (21) (2019)
Federica Maschietto, Juan Sanz García, Marco Campetella, Ilaria Ciofini
Using density based indexes to characterize excited states evolution. Journal of computational chemistry 40 (4) (2018)