Molecular descriptors of benzenoid systems

AUTOR(ES)

Idrees, Nazeran, Naeem, Muhammad Nawaz, Hussain, Fida, Sadiq, Afshan, Siddiqui, Muhammad Kamran

FONTE

Quím. Nova

DATA DE PUBLICAÇÃO

2017-02

RESUMO

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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