Topological aspects of some dendrimer structures
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AbstractA numerical number associated to the molecular graphGthat describes its molecular topology is called topological index. In the study ofQSARandQSPR, topological indices such as atom-bond connectivity index, Randić connectivity index, geometric index, etc. help to predict many physico-chemical properties of the chemical compound under study. Dendrimers are macromolecules and have many applications in chemistry, especially in self-assembly procedures and host-guest reactions. The aim of this report is to compute degree-based topological indices, namely the fourth atom-bond connectivity index and fifth geometric arithmetic index of poly propyl ether imine, zinc porphyrin, and porphyrin dendrimers.
2016 ◽
Vol 94
(2)
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pp. 137-148
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2018 ◽
2019 ◽
Vol 49
(4)
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pp. 219-224
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2018 ◽
Vol 7
(4.10)
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pp. 403
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2001 ◽
Vol 66
(9)
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pp. 605-611
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