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Preamble from the Guest Editor of Special Issue “DFT Quantum-Chemical Calculation of Metal Clusters”

Detalles Bibliográficos
Autor principal: Mikhailov, Oleg V.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7830603/
https://www.ncbi.nlm.nih.gov/pubmed/33467784
http://dx.doi.org/10.3390/molecules26020442
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author Mikhailov, Oleg V.
author_facet Mikhailov, Oleg V.
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spelling pubmed-78306032021-01-26 Preamble from the Guest Editor of Special Issue “DFT Quantum-Chemical Calculation of Metal Clusters” Mikhailov, Oleg V. Molecules Editorial MDPI 2021-01-15 /pmc/articles/PMC7830603/ /pubmed/33467784 http://dx.doi.org/10.3390/molecules26020442 Text en © 2021 by the author. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
spellingShingle Editorial
Mikhailov, Oleg V.
Preamble from the Guest Editor of Special Issue “DFT Quantum-Chemical Calculation of Metal Clusters”
title Preamble from the Guest Editor of Special Issue “DFT Quantum-Chemical Calculation of Metal Clusters”
title_full Preamble from the Guest Editor of Special Issue “DFT Quantum-Chemical Calculation of Metal Clusters”
title_fullStr Preamble from the Guest Editor of Special Issue “DFT Quantum-Chemical Calculation of Metal Clusters”
title_full_unstemmed Preamble from the Guest Editor of Special Issue “DFT Quantum-Chemical Calculation of Metal Clusters”
title_short Preamble from the Guest Editor of Special Issue “DFT Quantum-Chemical Calculation of Metal Clusters”
title_sort preamble from the guest editor of special issue “dft quantum-chemical calculation of metal clusters”
topic Editorial
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7830603/
https://www.ncbi.nlm.nih.gov/pubmed/33467784
http://dx.doi.org/10.3390/molecules26020442
work_keys_str_mv AT mikhailovolegv preamblefromtheguesteditorofspecialissuedftquantumchemicalcalculationofmetalclusters