Si-atoms substitutions effects on the electronic and optical properties of coronene and ovalene
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Theoretical electron affinities of PAHs and electronic absorption spectra of their mono-anions
Si-atoms substitutions effects on the electronic and optical properties of coronene and ovalene
Ageing of ancient paper: A kinetic model of cellulose degradation from Raman spectra - Chiriu - 2018 - Journal of Raman Spectroscopy - Wiley Online Library
Optical and Electronic Properties of Monomers of Eumelanin: A DFT and TD-DFT Computational Study
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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 cadmium fluoride: The role of many-body effects
Giancarlo Cappellini
Giancarlo Cappellini
Maggio - numero sedici - Università degli studi di Cagliari.
Electronic and Optical Properties of Small Metal Fluoride Clusters | ACS Omega
IJMS | Free Full-Text | Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids
Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids
A computational study on the electronic and optical properties of boron-nitride circumacenes - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C9CP01038F
A computational study on the electronic and optical properties of boron-nitride circumacenes - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C9CP01038F
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics
Vertical ionization energies IEV (blue lines), vertical electron... | Download Scientific Diagram
Theoretical electron affinities of PAHs and electronic absorption spectra of their mono-anions
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