Molecules (Basel, Switzerland), 2017-09, Vol.22 (9), p.1496
2017
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Details
- Autor(en) / Beteiligte
- Titel
- Topological Characterization of Carbon Graphite and Crystal Cubic Carbon Structures
- Ist Teil von
- Molecules (Basel, Switzerland), 2017-09, Vol.22 (9), p.1496
- Ort / Verlag
- Switzerland: MDPI AG
- Erscheinungsjahr
- 2017
- Quelle
- MEDLINE
- Beschreibungen/Notizen
- Graph theory is used for modeling, designing, analysis and understanding chemical structures or chemical networks and their properties. The molecular graph is a graph consisting of atoms called vertices and the chemical bond between atoms called edges. In this article, we study the chemical graphs of carbon graphite and crystal structure of cubic carbon. Moreover, we compute and give closed formulas of degree based additive topological indices, namely hyper-Zagreb index, first multiple and second multiple Zagreb indices, and first and second Zagreb polynomials.
- Sprache
- Englisch
- Identifikatoren
- ISSN: 1420-3049eISSN: 1420-3049DOI: 10.3390/molecules22091496Titel-ID: cdi_doaj_primary_oai_doaj_org_article_0cb19f79ceac42a8bbe2d4f65cb1281a
- Format
- –
- Schlagworte
- Algorithms, Carbon, carbon graphite, Chemical bonds, Crystal structure, crystal structure of cubic carbon, Crystallization, first multiple Zagreb index, Graph theory, Graphite, Graphite - chemistry, hyper-Zagreb index, Models, Chemical, Quantitative Structure-Activity Relationship, second multiple Zagreb index, Zagreb polynomials