Molecular Properties of Carbon Crystal Cubic Structures
| Autor: | Muhammad Naeem, Muhammad Kamran Siddiqui, Hong Yang, Najma Abdul Rehman |
|---|---|
| Rok vydání: | 2020 |
| Předmět: |
crystal cubic
carbon graphite 010304 chemical physics Chemistry balaban chemistry.chemical_element 02 engineering and technology General Chemistry re-defined zagreb index 021001 nanoscience & nanotechnology 01 natural sciences Crystal Crystallography 0103 physical sciences Materials Chemistry forgotten and augmented index 0210 nano-technology QD1-999 Carbon |
| Zdroj: | Open Chemistry, Vol 18, Iss 1, Pp 339-346 (2020) |
| ISSN: | 2391-5420 |
| DOI: | 10.1515/chem-2020-0035 |
| Popis: | Graph theory assumes an imperative part in displaying and planning any synthetic structure or substance organizer. Chemical graph theory facilitates in conception of the chemical graphs for their atomic properties. The graphical structure of a chemical involves atoms termed as vertices and the line segment between two different vertices are called edges. In this manuscript, our concentration is on the chemical graph of carbon graphite and cubic carbon. Additionally, we also define a procedure and calculate the degree based topological indices namely Zagreb type indices, Balaban, Forgotten and Augmented indices. |
| Databáze: | OpenAIRE |
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