Electronic and Optical Properties of Small Metal Fluoride Clusters | ACS Omega
Ageing of ancient paper: A kinetic model of cellulose degradation from Raman spectra - Chiriu - 2018 - Journal of Raman Spectroscopy - Wiley Online Library
Giancarlo Cappellini
Theoretical electron affinities of PAHs and electronic absorption spectra of their mono-anions
IJMS | Free Full-Text | Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids
Si-atoms substitutions effects on the electronic and optical properties of coronene and ovalene
Prof. Giancarlo Cappellini - YouTube
Mani di Fata Fuorigrotta - unica sede- | Naples
Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids
Optical and Electronic Properties of Monomers of Eumelanin: A DFT and TD-DFT Computational Study
Electronic and Optical Properties of Small Metal Fluoride Clusters | 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
unica.it - Docente
Vertical ionization energies IEV (blue lines), vertical electron... | Download Scientific Diagram
PDF) Electronic structure of fluorides: general trends for ground and excited state properties | Emiliano Cadelano - Academia.edu
Giancarlo Cappellini
Tuning Optical Properties of Dibenzochrysenes by Functionalization: A Many-Body Perturbation Theory Study
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics
Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idela
