Time-Dependent Density Functional Theory Investigation on the Electronic and Optical Properties of Poly-C,Si,Ge-acenes
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unica.it - Notizia
Giancarlo Cappellini
unica.it - Docente
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
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics
Giancarlo Cappellini
Restaurante Club Lago Restaurant - Chicago, , IL | OpenTable
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G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics
Electronic and Optical Properties of Small Metal Fluoride Clusters | ACS Omega
Giancarlo Cappellini
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
Electronic and optical properties of cadmium fluoride: The role of many-body effects
Restaurante Tre Vele - Sandy Springs, , GA | OpenTable
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics
IJMS | Free Full-Text | Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids
Time-Dependent Density Functional Theory Investigation on the Electronic and Optical Properties of Poly-C,Si,Ge-acenes | ACS Omega
Giancarlo Cappellini
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics
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
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics
