Computational Invariants of Some Chemical Structures

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dc.contributor.authorAbdur Rehman Hashmi
dc.contributor.authorCIIT/FA19-RMT-004/LHR
dc.contributor.authorDr. Kashif Ali
dc.contributor.authorLHR TP 7435
dc.date.accessioned2026-05-05T14:56:16Z
dc.date.issued2021
dc.description.abstractIn this study we will focus on computational invariants of different structures of chemical graphs. We will focus on the bond additive invariant, new bond additive invariant especially Mostar invariant, edge Mostar invariant and Total Mostar invariants of some graphs like Hydrogen Depleted molecular graph of Vulcanized Rubber and Poly-Methyl Methacrylate(PMMA).
dc.identifier.urihttps://repository.cuilahore.edu.pk/123456789/3855
dc.language.isoen
dc.publisherLibrary Information Services, COMSATS University Islamabad, Lahore Campus
dc.relation.ispartofseriesLHR TP 7435
dc.subjectDepartment of Mathematics
dc.subjectFA19
dc.subjectMathematics
dc.subjectChemical Structures
dc.subjectComputational Invariants
dc.subjectChemical Graph Theory
dc.subjectDr. Kashif Ali
dc.titleComputational Invariants of Some Chemical Structures
dc.typeThesis

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