Theoretical electron affinities of PAHs and electronic absorption spectra of their mono-anions
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Giancarlo Cappellini
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Optical and Electronic Properties of Monomers of Eumelanin: A DFT and TD-DFT Computational Study
Ageing of ancient paper: A kinetic model of cellulose degradation from Raman spectra - Chiriu - 2018 - Journal of Raman Spectroscopy - Wiley Online Library
Giancarlo Cappellini
Electronic and optical properties of cadmium fluoride: The role of many-body effects
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Mani di Fata Fuorigrotta - unica sede- | Naples
Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idela
A computational study on the electronic and optical properties of boron-nitride circumacenes - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C9CP01038F
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Electronic and Optical Properties of Small Metal Fluoride Clusters | ACS Omega
Si-atoms substitutions effects on the electronic and optical properties of coronene and ovalene
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Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids
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Tuning Optical Properties of Dibenzochrysenes by Functionalization: A Many-Body Perturbation Theory Study
Time-Dependent Density Functional Theory Investigation on the Electronic and Optical Properties of Poly-C,Si,Ge-acenes | ACS Omega
A computational study on the electronic and optical properties of boron-nitride circumacenes - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C9CP01038F