![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](https://www.researchgate.net/profile/G-Cappellini/publication/305112946/figure/fig3/AS:669699960487960@1536680321630/Molecular-reorganization-energies-k-h-continuous-line-ke-dotted-line-of-unsubstituted_Q320.jpg)
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](https://pubs.rsc.org/image/article/2019/CP/c9cp01038f/c9cp01038f-f8_hi-res.gif)
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 G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics](https://www.researchgate.net/profile/G-Cappellini/publication/340567325/figure/fig1/AS:994029277818880@1614006456038/RAS-spectra-of-Si001PNZ-with-three-different-orientations-of-the-tetramer-on-the_Q320.jpg)
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics
Time-Dependent Density Functional Theory Investigation on the Electronic and Optical Properties of Poly-C,Si,Ge-acenes | ACS Omega
Time-Dependent Density Functional Theory Investigation on the Electronic and Optical Properties of Poly-C,Si,Ge-acenes
![IJMS | Free Full-Text | Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids IJMS | Free Full-Text | Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids](https://www.mdpi.com/ijms/ijms-18-01567/article_deploy/html/images/ijms-18-01567-ag-550.jpg)
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 G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics](https://www.researchgate.net/profile/G-Cappellini/publication/301711765/figure/fig3/AS:358001027371011@1462365504392/Comparison-between-the-electronic-absorption-spectra-of-the-plain-circumacenes-considered_Q320.jpg)
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](https://pubs.rsc.org/image/article/2019/CP/c9cp01038f/c9cp01038f-f4_hi-res.gif)
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 G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics](https://www.researchgate.net/profile/G-Cappellini/publication/305112946/figure/fig5/AS:669699960487963@1536680321692/Charge-mobility-relative-to-pentacene-l-rel-holes-continuous-line-electrons-dotted_Q320.jpg)
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics
![PDF) Electronic structure of fluorides: general trends for ground and excited state properties | Emiliano Cadelano - Academia.edu PDF) Electronic structure of fluorides: general trends for ground and excited state properties | Emiliano Cadelano - Academia.edu](https://0.academia-photos.com/attachment_thumbnails/47809794/mini_magick20190205-25410-1h06fxk.png?1549418450)
PDF) Electronic structure of fluorides: general trends for ground and excited state properties | Emiliano Cadelano - Academia.edu
![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](https://pubs.rsc.org/image/article/2019/CP/c9cp01038f/c9cp01038f-f3_hi-res.gif)