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Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idela
Tuning Optical Properties of Dibenzochrysenes by Functionalization: A Many-Body Perturbation Theory Study
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arXiv:1302.2571v1 [cond-mat.mtrl-sci] 11 Feb 2013
Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids
النساء استدعاء عبر giancarlo mario cappellini - maxgestudios.it
Theoretical electron affinities of PAHs and electronic absorption spectra of their mono-anions
النساء استدعاء عبر giancarlo mario cappellini - maxgestudios.it
unica.it - Docente
Vertical ionization energies IEV (blue lines), vertical electron... | Download Scientific Diagram
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Si-atoms substitutions effects on the electronic and optical properties of coronene and ovalene
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Electronic and Optical Properties of Small Metal Fluoride Clusters | ACS Omega
Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idela
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
Ageing of ancient paper: A kinetic model of cellulose degradation from Raman spectra - Chiriu - 2018 - Journal of Raman Spectroscopy - Wiley Online Library
Maggio - numero sedici - Università degli studi di Cagliari.
IJMS | Free Full-Text | Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids
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Mani di Fata Fuorigrotta - unica sede- | Naples
PDF) Electronic and optical properties of Cadmium fluoride: the role of many-body effects | Emiliano Cadelano - Academia.edu
Mani di Fata Fuorigrotta - unica sede- | Naples
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Electronic and optical properties of cadmium fluoride: The role of many-body effects
