International Art Design Center - Founded in 1946, Cappellini has become synonymous with contemporary, avant-garde design. The Proust Geometrica armchair, upholstered and hand-finished, gains a refreshing new life while maintaining the integrity
![G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile](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 | Research profile
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 | Research profile G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile](https://i1.rgstatic.net/ii/profile.image/1154496851918849-1652264907367_Q512/G-Cappellini.jpg)
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile
![First-Principles Study of Electronic Properties of Cesium Chloride Double Perovskites Using a DFT-1/2 Approach | The Journal of Physical Chemistry C First-Principles Study of Electronic Properties of Cesium Chloride Double Perovskites Using a DFT-1/2 Approach | The Journal of Physical Chemistry C](https://pubs.acs.org/cms/10.1021/acs.jpcc.2c03528/asset/images/medium/jp2c03528_0004.gif)
First-Principles Study of Electronic Properties of Cesium Chloride Double Perovskites Using a DFT-1/2 Approach | The Journal of Physical Chemistry C
![PDF) Ab-Initio Calculations for the Electronic Spectra of Cubic and Hexagonal Boron Nitride | Giancarlo Cappellini - Academia.edu PDF) Ab-Initio Calculations for the Electronic Spectra of Cubic and Hexagonal Boron Nitride | Giancarlo Cappellini - Academia.edu](https://0.academia-photos.com/attachment_thumbnails/46563416/mini_magick20190209-18717-1e9oppm.png?1549738353)
PDF) Ab-Initio Calculations for the Electronic Spectra of Cubic and Hexagonal Boron Nitride | Giancarlo Cappellini - Academia.edu
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![G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile](https://www.researchgate.net/profile/Elena-Molteni/publication/358401981/figure/fig2/AS:1120685179047936@1644203576714/Independent-Particle-CD-spectra-of-the-c-GlyPhe-dipeptide-obtained-with-different-values_Q320.jpg)