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Analyzing the expected values of neighborhood degree-based topological indices in random cyclooctane chains.
Jing, Liang; Yousaf, Shamaila; Farhad, Saira; Tchier, Fairouz; Aslam, Adnan.
Afiliación
  • Jing L; General Education Department, Anhui Xinhua University, Hefei, China.
  • Yousaf S; Department of Mathematics, University of Gujrat, Gujrat, Pakistan.
  • Farhad S; Department of Mathematics, University of Gujrat, Gujrat, Pakistan.
  • Tchier F; Mathematics Department, College of Science, King Saud University, Riyadh, Saudi Arabia.
  • Aslam A; Department of Natural Sciences and Humanities, University of Engineering and Technology, Lahore(RCET), Lahore, Pakistan.
Front Chem ; 12: 1388097, 2024.
Article en En | MEDLINE | ID: mdl-38736686
ABSTRACT
Cyclooctane is classified as a cycloalkane, characterized by the chemical formula C 8 H 16. It consists of a closed ring structure composed of eight carbon atoms and sixteen hydrogen atoms. A cyclooctane chain typically refers to a series of cyclooctane molecules linked together. Cyclooctane and its derivatives find various applications in chemistry, materials science, and industry. Topological indices are numerical values associated with the molecular graph of a chemical compound, predicting certain physical or chemical properties. In this study, we calculated the expected values of degree-based and neighborhood degree-based topological descriptors for random cyclooctane chains. A comparison of these topological indices' expected values is presented at the end.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Front Chem Año: 2024 Tipo del documento: Article País de afiliación: China Pais de publicación: Suiza
Texto completo
Añadir a Mi BVS
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Front Chem Año: 2024 Tipo del documento: Article País de afiliación: China Pais de publicación: Suiza