Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idela
unica.it - Docente
Maggio - numero sedici - Università degli studi di Cagliari.
Optical Properties of Free and Si(001)‐Adsorbed Pyrimidinic Nucleobases - Molteni - 2018 - physica status solidi (b) - Wiley Online Library
Theoretical electron affinities of PAHs and electronic absorption spectra of their mono-anions
Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids
unica.it - News
Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idela
Electronic and Optical Properties of Small Metal Fluoride Clusters | ACS Omega
IJMS | Free Full-Text | Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids
A computational study on the electronic and optical properties of boron-nitride circumacenes - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C9CP01038F
Optical and Electronic Properties of Monomers of Eumelanin: A DFT and TD-DFT Computational Study
Ageing of ancient paper: A kinetic model of cellulose degradation from Raman spectra - Chiriu - 2018 - Journal of Raman Spectroscopy - Wiley Online Library
Tuning Optical Properties of Dibenzochrysenes by Functionalization: A Many-Body Perturbation Theory Study
Electronic and optical properties of cadmium fluoride: The role of many-body effects
unica.it - Notizia
النساء استدعاء عبر giancarlo mario cappellini - maxgestudios.it
A computational study on the electronic and optical properties of boron-nitride circumacenes - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C9CP01038F
Time-Dependent Density Functional Theory Investigation on the Electronic and Optical Properties of Poly-C,Si,Ge-acenes | ACS Omega
Mani di Fata Fuorigrotta - unica sede- | Naples
Si-atoms substitutions effects on the electronic and optical properties of coronene and ovalene
arXiv:1302.2571v1 [cond-mat.mtrl-sci] 11 Feb 2013
PDF) Electronic structure of fluorides: general trends for ground and excited state properties | Emiliano Cadelano - Academia.edu
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