Molecular descriptors of benzenoid systems

Molecular descriptors are being widely used in QSAR/QSPR studies in chemistry and drug designing as well as modeling of compounds. Different topological descriptors have been formulated to investigate the physio chemical properties and chemical reactivity of compounds. In this article we gave exact...

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Bibliographic Details
Main Author: Idrees,Nazeran (author)
Other Authors: Naeem,Muhammad Nawaz (author), Hussain,Fida (author), Sadiq,Afshan (author), Siddiqui,Muhammad Kamran (author)
Format: article
Language:eng
Published: 2017
Subjects:
benzenoid hydrocarbons
chemical graphs
topological indices
Online Access:http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422017000200143
Country:Brazil
Oai:oai:scielo:S0100-40422017000200143
Description
Summary:Molecular descriptors are being widely used in QSAR/QSPR studies in chemistry and drug designing as well as modeling of compounds. Different topological descriptors have been formulated to investigate the physio chemical properties and chemical reactivity of compounds. In this article we gave exact relations for first and second Zagreb index, hyper Zagreb index, multiplicative Zagreb indices as well as first and second Zagreb polynomials for some benzenoid systems.

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