Juan Sanz García

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 7

Top Topics

Density Functional Theory

Magnetic Resonance

Electron Transfer

Top Venues

Journal of computational chemistry

Angewandte Chemie (International ed. in English)

The Journal of chemical physics

International journal of molecular sciences

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

Publications

Pascal Pigeon, Feten Najlaoui, Michael James McGlinchey, Juan Sanz García, Gérard Jaouen, Stéphane Gibaud
Unravelling the Role of Uncommon Hydrogen Bonds in Cyclodextrin Ferrociphenol Supramolecular Complexes: A Computational Modelling and Experimental Study. International journal of molecular sciences 24 (15) (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)
Yong Wang, Pascal Pigeon, Siden Top, Juan Sanz García, Claire Troufflard, Ilaria Ciofini, Michael J McGlinchey, Gérard Jaouen
Atypical Lone Pair-π Interaction with Quinone Methides in a Series of Imido-Ferrociphenol Anticancer Drug Candidates. Angewandte Chemie (International ed. in English) 58 (25) (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)
Juan Sanz García, Francesco Talotta, Fabienne Alary, Isabelle M Dixon, Jean-Louis Heully, Martial Boggio-Pasqua
A Theoretical Study of the N to O Linkage Photoisomerization Efficiency in a Series of Ruthenium Mononitrosyl Complexes. Molecules (Basel, Switzerland) 22 (10) (2017)