Lorenzo A. Mariano - Concepedia

Author

Lorenzo A. Mariano

Science et Ingénierie des Matériaux et Procédés ORCID

Also Known As

A. L. Mariano, A. Lorenzo Mariano, Antonio Lorenzo Mariano, Antonio Mariano, Lorenzo A. Mariano, Lorenzo Antonio Mariano, Lorenzo Mariano, Antonio, LorenzoA. Mariano (9570072), Mariano, Antonio Lorenzo, Mariano, Lorenzo A.

Publications

254

Citations

H-Index

Concepts

All Affiliations

Science et Ingénierie des Matériaux et Procédés Université Grenoble Alpes Centre National de la Recherche Scientifique Trinity College Dublin Institut polytechnique de Grenoble

About

Lorenzo A. Mariano is an author at Science et Ingénierie des Matériaux et Procédés specializing in applied physics, magnetism, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	2	2	24
2	Applied Physics	2	2	24
3	Chemistry	2	2	24
4	Natural Sciences	1	1	13
5	Materials Science	1	1	11

Lorenzo A. Mariano

Publications

198

Citations

H-Index

Page 1

	Year	Citations
Divergent Adsorption-Dependent Luminescence of Amino-Functionalized Lanthanide Metal–Organic Frameworks for Highly Sensitive NO <sub>2</sub> Sensors Arturo Gamonal, Chen Sun, Lorenzo A. Mariano, The Journal of Physical Chemistry Letters	2020	60
Biased Spin-State Energetics of Fe(II) Molecular Complexes within Density-Functional Theory and the Linear-Response Hubbard<i>U</i>Correction Lorenzo A. Mariano, Bess Vlaisavljevich, Roberta Poloni Journal of Chemical Theory and Computation	2020	40
Improved Spin-State Energy Differences of Fe(II) Molecular and Crystalline Complexes <i>via</i> the Hubbard <i>U</i>-Corrected Density Lorenzo A. Mariano, Bess Vlaisavljevich, Roberta Poloni Journal of Chemical Theory and Computation	2021	35
The role of electronic excited states in the spin-lattice relaxation of spin-1/2 molecules Lorenzo A. Mariano, Nguyen Vu Ha Anh, Jonatan B. Petersen, Science Advances	2025	16
Artificial Neural Network-Based Density Functional Approach for Adiabatic Energy Differences in Transition Metal Complexes João Paulo Almeida de Mendonça, Lorenzo A. Mariano, Émilie Devijver, Journal of Chemical Theory and Computation	2023	13
Charting Regions of Cobalt’s Chemical Space with Maximally Large Magnetic Anisotropy: A Computational High-Throughput Study Lorenzo A. Mariano, Nguyen Vu Ha Anh, Valerio Briganti, Journal of the American Chemical Society Magnetic PropertiesEngineeringMagnetic ResonanceComputational ChemistryChemistry	2024	13
Spin Crossover-Assisted Modulation of Electron Transport in a Single-Crystal 3D Metal–Organic Framework Ana Martínez‐Martínez, Esther Resines‐Urien, Lucía Piñeiro‐López, Chemistry of Materials EngineeringSpin-charge ConversionOrganic ElectronicsMagnetic ResonanceOrganic Chemistry	2023	11
Spin-Vibronic Dynamics in Open-Shell Systems beyond the Spin Hamiltonian Formalism Lorenzo A. Mariano, Sourav Mondal, Alessandro Lunghi Journal of Chemical Theory and Computation	2023	10

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