Graph Theory of Chemical Series and Broad Categorization of Clusters

Autor:	Enos Masheija Rwantale Kiremire
Rok vydání:	2018
Předmět:	0106 biological sciences Range (mathematics) Theoretical computer science Categorization Basis (linear algebra) Series (mathematics) Chemistry Graph theory 010402 general chemistry 01 natural sciences 010606 plant biology & botany 0104 chemical sciences
Zdroj:	International Journal of Chemistry. 10:17
ISSN:	1916-9701 1916-9698
DOI:	10.5539/ijc.v10n1p17
Popis:	The recent introduction of skeletal numbers has made it much easier to analyze and categorize a wide range of many chemical clusters. In the process, it has been found that a large number of transition metal clusters with and without ligands are capped and do possess closo nuclear clusters. On the basis of the nuclear index, the clusters have been categorized into groups. The categorization of the clusters will greatly assist in promoting deeper understanding and the synthesis of novel clusters and their applications. A simple concept of graph theory of capping clusters has been introduced.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::235858c597b824aaa2ac97be63786113 https://doi.org/10.5539/ijc.v10n1p17 Zobrazit plný text záznamu