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A computational study on 2D systems
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ILMIOLIBRO - Giancarlo Cappellini:Biografia e Libri - 46896
PDF) Electronic excitations of stable fullerene-like GaP clusters | Guido Satta - Academia.edu
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PDF) Electronic excitations of oligoacenes: A time dependent density functional theory study
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G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile
Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids
Absorption spectrum of IMIM tetramer proposed by Meng and Kaxiras in... | Download Scientific Diagram
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile
Anomalous relaxations and chemical trends at III-V semiconductor nitride nonpolar surfaces
PDF) Ab-Initio Calculations for the Electronic Spectra of Cubic and Hexagonal Boron Nitride | Giancarlo Cappellini - Academia.edu
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First-Principles Study of Electronic Properties of Cesium Chloride Double Perovskites Using a DFT-1/2 Approach | The Journal of Physical Chemistry C
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Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idela
IJMS | Free Full-Text | Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile
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G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile
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PDF) A computational investigation on the electronic and optical properties of Coronene and its Boron-Nitride and perfluorinated counterparts | Giancarlo Cappellini - Academia.edu
PDF) A complex network analysis of a health organization