Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idela
![Structure of (MF 2 ) n clusters with n being the number of MF 2 units.... | Download Scientific Diagram Structure of (MF 2 ) n clusters with n being the number of MF 2 units.... | Download Scientific Diagram](https://www.researchgate.net/publication/341707093/figure/fig1/AS:896571679981575@1590770754714/Structure-of-MF-2-n-clusters-with-n-being-the-number-of-MF-2-units-The-point-group.png)
Structure of (MF 2 ) n clusters with n being the number of MF 2 units.... | Download Scientific Diagram
![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/365868221/figure/fig1/AS:11431281103759830@1669814785424/Left-panel-Geometry-of-R-methyloxirane-Panels-a-and-b-IP-dashed-red-line_Q320.jpg)
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile
Density Functional Theory Study of Catechol Adhesion on Silica Surfaces | The Journal of Physical Chemistry C
![PDF) Relaxations at GaN (1010) and (110) Surfaces | Giancarlo Cappellini and Alessio Filippetti - Academia.edu PDF) Relaxations at GaN (1010) and (110) Surfaces | Giancarlo Cappellini and Alessio Filippetti - Academia.edu](https://0.academia-photos.com/attachment_thumbnails/46563430/mini_magick20190209-18714-15xua7j.png?1549738356)
PDF) Relaxations at GaN (1010) and (110) Surfaces | Giancarlo Cappellini and Alessio Filippetti - Academia.edu
![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 computational investigation on the electronic and optical properties of Coronene and its Boron-Nitride and perfluorinated counterparts | Giancarlo Cappellini - Academia.edu](https://0.academia-photos.com/attachment_thumbnails/88551521/mini_magick20220713-21732-vvzmcn.png?1657732408)
PDF) A computational investigation on the electronic and optical properties of Coronene and its Boron-Nitride and perfluorinated counterparts | Giancarlo Cappellini - Academia.edu
Physical and Chemical Control of Interface Stability in Porous Si–Eumelanin Hybrids | 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 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) Rotational profiles of molecular absorption bands in astrophysically relevant conditions: Ab-initio approach PDF) Rotational profiles of molecular absorption bands in astrophysically relevant conditions: Ab-initio approach](https://i1.rgstatic.net/publication/235780080_Rotational_profiles_of_molecular_absorption_bands_in_astrophysically_relevant_conditions_Ab-initio_approach/links/5a55c9f3a6fdcc30f86c1bf6/largepreview.png)
PDF) Rotational profiles of molecular absorption bands in astrophysically relevant conditions: Ab-initio approach
![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/323532531/figure/fig2/AS:601894619717634@1520514268478/ertical-ionization-energies-IEV-blue-lines-vertical-electron-affinities-EAV-red_Q320.jpg)
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile
![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)