Giancarlo Cappellini
PDF) Electronic structure of fluorides: general trends for ground and excited state properties | Emiliano Cadelano - Academia.edu
Prof. Giancarlo Cappellini - YouTube
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
Restaurante Tre Vele - Sandy Springs, , GA | OpenTable
Optical Properties of Free and Si(001)‐Adsorbed Pyrimidinic Nucleobases - Molteni - 2018 - physica status solidi (b) - Wiley Online Library
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
Giancarlo Cappellini
Giancarlo Cappellini
Giancarlo Cappellini
unica.it - Docente
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
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics
Restaurante Club Lago Restaurant - Chicago, , IL | OpenTable
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
A computational study on the electronic and optical properties of boron-nitride circumacenes - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C9CP01038F
Theoretical electron affinities of PAHs and electronic absorption spectra of their mono-anions
