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Cerca per relatore della tesi

Risultati da 1 a 12 di 18
Titolo Corso di studi Anno di discussione Relatore
Theoretical investigation of prebiotic molecule formation in celestial bodies CHIMICA 2026
Development and implementation of new efficient strategies to evaluate excitation energies and molecular properties for multi-reference systems SCIENZE CHIMICHE E DEI MATERIALI 2026
The Minimum Energy Principle Applied to the C₃H₆O₂ Isomer Family: Identification and Spectral Characterization of the Best Candidates for Radioastronomical Detection CHIMICA 2025
Modeling Hydrogen Production via Aqueous Phase and Steam Reforming Catalysis SCIENZE CHIMICHE E DEI MATERIALI 2024
The importance of electron-photon correlation in the modulation of molecular properties using ultrastrong coupling CHIMICA 2023
Ab initio response methods for entangled light-matter systems in the strong coupling regime CHIMICA 2022
Design of new ab-initio strategies to perform molecular electronic structure calculations using the DMRG method FISICA 2021
Electronic properties of alpha-CsPbX3 (X = Cl, Br, I) nanostructures for solar light harvesting applications CHIMICA 2021
Towards field induced enantioselectivity : ab initio study of chiral molecules in chiral cavities CHIMICA 2020
Comparison of different methods of calculation for the analysis of 1,2,4,5-tetrazine electronic vis-UV spectrum CHIMICA 2019
Analysis of nondynamic electron correlation in DFT FISICA 2018
JAGP and JLGVB: two ansatzes for the study of the electronic wave function of strongly correlated systems FISICA 2018

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