On a class of distance-based molecular structure descriptors
By Franka Miriam Bruckler, Tomislav Doslic, Ante Graovac, Ivan Gutman. 2011
126 citations recorded by the source corpus.
Subfields: Computational Theory and Mathematics, Geometry and Topology, Organic Chemistry
View Paper: https://www.semanticscholar.org/paper/b3b83954e9067e4e0c88d667024732225ae57492
How researchers see this paper
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In Computational Theory and Mathematics
- Boris Furtula
- K. C. Das
- Ivan Gutman
- Kexiang Xu
- Sandi Klavvzar
- Emeric Deutsch
- Mohammad Reza Dastjani Farahani
- Hajra Siddiqui
In Geometry and Topology
- Boris Furtula
- K. C. Das
- Ivan Gutman
- Kexiang Xu
- Sandi Klavvzar
- Emeric Deutsch
- Mohammad Reza Dastjani Farahani
- Bo Zhou
In Organic Chemistry
- Boris Furtula
- K. C. Das
- Ivan Gutman
- Kexiang Xu
- Sandi Klavvzar
- Emeric Deutsch
- Mohammad Reza Dastjani Farahani
- Bo Zhou
Citations in the corpus
- M-Polynomial and Degree-Based Topological Indices (2014, methodology): “In particular, the Wiener index can be computed as the first derivative of the Hosoya polynomial, evaluated at 1, the hyper-Wiener index [5] and the Tratch-Stankevich-Zefirov index can be obtained similarly [4, 16].”
- A Survey on Graphs Extremal with Respect to Distance-Based Topological Indices (2014, background): “[6] introduced a general distance–based topological index, called Q-index.”
- Forgotten Polynomial and Forgotten Index of Certain Interconnection Networks (2017, background): “These are the numerical values that correlate the structure with various physical properties, chemical reactivity and biological activities [1, 2, 3, 4, 5].”