11573/1746688 - 2025 -
A computational approach to the study of carbon nanodots for the determination of their structure and properties D’Ambrosio, Francesca; Bodo, Enrico - 04d Abstract in atti di convegno
congresso: Winter Modeling 2025 - Napoli Edition: From Ab-Initio to Data Driven (Napoli, Italia)
libro: Winter Modeling 2025 - Napoli Edition: From Ab-Initio to Data Driven - Conference book of abstracts - ()
11573/1746692 - 2025 -
A computational approach to the study of carbon nanodots for the determination of their structure and properties D'ambrosio, Francesca; Bodo, Enrico - 04d Abstract in atti di convegno
congresso: EuChemS CompChem 2025 - European Conference in Computational & Theoretical Chemistry (Napoli, Italia)
libro: EuChemS CompChem 2025 - Book of Abstracts - ()
11573/1743307 - 2025 -
A Bottom-up Computational Study of Doped Amorphous Carbon Clusters as Precursors of Carbon Nanodots D'ambrosio, Francesca; Frustaci, Alice; Bodo, Enrico - 01a Articolo in rivista
rivista: JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY (American Chemical Society:1155 Sixteenth Street Northwest:Washington, DC 20036:(800)227-5558, EMAIL: service@acs.org, INTERNET: http://www.pubs.acs.org, Fax: (614)447-3671) pp. 6825-6836 - issn: 1089-5639 - wos: WOS:001532230400001 (0) - scopus: 2-s2.0-105012780045 (0)