On distance dependent entropy measures of poly propylene imine and zinc porphyrin dendrimers

Author:

Wei Jiao1,Fahad Asfand23ORCID,Raza Ali4,Shabir Priya5,Alameri Abdu6ORCID

Affiliation:

1. Department of Pharmacy People's Hospital Lujiang County China

2. School of Mathematical Sciences Zhejiang Normal University Jinhua China

3. Centre for Advanced Studies in Pure and Applied Mathematics Bahauddin Zakariya University Multan Pakistan

4. Department of Mathematics University of Punjab Lahore Pakistan

5. Department of Mathematics University of Education Lahore Vehari Campus Pakistan

6. Department of Biomedical Engineering University of Science and Technology Sana'a Yemen

Abstract

AbstractA key paradigm in contemporary research is the use of graphs to represent physical systems, molecular structures, or particularly metal frameworks. Graphs are increasingly widely used in a variety of fields, including the study of quantum and molecular systems, macromolecules and their interactions, socioeconomic and ecological systems, and technical and infra‐structural systems. Understanding how these systems function, are robust, and are stable begins with structural characterization. The use of entropies and entropy‐like measurements of graphs/structures of molecules/networks is crucial from both a mathematical and physical standpoint. Several entropy measures of graphs have been defined and studied extensively during the last few decades. The current paper is devoted to investigation of distance dependent entropy measures of Poly Propylene Imine (PPI) dendrimers and Zinc Porphyrin dendrimers. The analytical formulae of distance dependent entropy measures have been developed and their patterns have been presented through graphical tools.

Funder

Zhejiang Normal University

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

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