Computing distance-based topological descriptors of complex chemical networks: New theoretical techniques

Author:

Hayat Sakander

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference45 articles.

1. M.V. Diudea, Nanomolecules and Nanostructures: Polynomials and Indices, University of Kragujevac, Kragujevac, 2010.

2. Molecular Descriptors in QSAR/QSPR;Karelson,2000

3. Vertex cut method for degree and distance-based topological indices and its applications to silicate networks;Arockiaraj;J. Math. Chem.,2016

4. The PI and edge Szeged polynomials of an infinite family of fullerenes;Ashrafi;Fuller. Nanotubes Carbon Nanostruct.,2010

5. On topological indices of fullerenes;Bača;Appl. Math. Comput.,2015

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