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Nanosystems: Physics, Chemistry, Mathematics, 2021, Volume 12, Issue 6, Pages 664–671
DOI: https://doi.org/10.17586/2220-8054-2021-12-6-664-671
(Mi nano1063)
 

MATHEMATICS

Domination topological properties of polyhydroxybutyrate and polycaprolactone with QSPR analysis

Hanan Ahmeda, Anwar Alwardib, Suha A. Wazzanc

a Department of Mathematics, Yuvarajas College, University of Mysore, Mysore, India
b Department of Mathematics, University of Aden, Yemen
c Department of Mathematics, Science Faculty, King Abdulaziz University, Jeddah, Saudi Arabia
Abstract: Polyhydroxyalkanoates (PHAs) are biopolymers, which are stored inside cells as energy storage materials by various microorganisms. PHAs are plastic materials that have a positive environmental impact when compared to regular plastics in terms of production methods and recyclabillity. In addition, PHAs are characterized by biocompatibility, biodegradability and thus have a wide range of applications such as biomedicine, surgery, etc. The most common PHAs are Polyhydroxybutyrate, Polyhydroxyvalerate, and copolymer. In this paper, we calculate the domination topological indices of these polymers; also, we discuss the quantitative structure property relationships (QSPR) analysis of these domination topological indices. Further, we show that the characteristics have a good correlation with the physico-chemical characteristics of polymers.
Keywords: polyhydroxybutyrate, polyhydroxyvalerate, domination topological indices, domination degree, QSPR analysis.
Received: 18.11.2021
Revised: 27.11.2021
Accepted: 29.11.2021
Bibliographic databases:
Document Type: Article
Language: English
Citation: Hanan Ahmed, Anwar Alwardi, Suha A. Wazzan, “Domination topological properties of polyhydroxybutyrate and polycaprolactone with QSPR analysis”, Nanosystems: Physics, Chemistry, Mathematics, 12:6 (2021), 664–671
Citation in format AMSBIB
\Bibitem{AhmAlwWaz21}
\by Hanan~Ahmed, Anwar~Alwardi, Suha~A.~Wazzan
\paper Domination topological properties of polyhydroxybutyrate and polycaprolactone with QSPR analysis
\jour Nanosystems: Physics, Chemistry, Mathematics
\yr 2021
\vol 12
\issue 6
\pages 664--671
\mathnet{http://mi.mathnet.ru/nano1063}
\crossref{https://doi.org/10.17586/2220-8054-2021-12-6-664-671}
\isi{https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=Publons&SrcAuth=Publons_CEL&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=000752998100002}
\elib{https://elibrary.ru/item.asp?id=47578531}
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