Si-atoms substitutions effects on the electronic and optical properties of coronene and ovalene
Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idela
Mani di Fata Fuorigrotta - unica sede- | Naples
arXiv:1302.2571v1 [cond-mat.mtrl-sci] 11 Feb 2013
Tuning Optical Properties of Dibenzochrysenes by Functionalization: A Many-Body Perturbation Theory Study
Giancarlo Cappellini
A computational study on the electronic and optical properties of boron-nitride circumacenes - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C9CP01038F
Giancarlo Cappellini
Time-Dependent Density Functional Theory Investigation on the Electronic and Optical Properties of Poly-C,Si,Ge-acenes | ACS Omega
Prof. Giancarlo Cappellini - YouTube
Optical Properties of Free and Si(001)‐Adsorbed Pyrimidinic Nucleobases - Molteni - 2018 - physica status solidi (b) - Wiley Online Library
Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids
Mani di Fata Fuorigrotta - unica sede- | Naples
wellness machine unica by techno gym
IJMS | Free Full-Text | Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids
PDF) Electronic and optical properties of Cadmium fluoride: the role of many-body effects | Emiliano Cadelano - Academia.edu
PDF) Electronic structure of fluorides: general trends for ground and excited state properties | Emiliano Cadelano - Academia.edu
Theoretical electron affinities of PAHs and electronic absorption spectra of their mono-anions
IJMS | Free Full-Text | Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids
Giancarlo Cappellini
A computational study on the electronic and optical properties of boron-nitride circumacenes - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C9CP01038F
