
COMPUTING TOPOLOGICAL INDICES OF SiO2 LAYER STRUCTURE AND BENZENOID SERIES
Author(s) -
Mehwish Hussain Muhammad,
Juan Luis García Guirao,
Najma Abdul Rehman,
Muhammad Kamran Siddiqui
Publication year - 2019
Publication title -
latin american applied research
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.123
H-Index - 23
eISSN - 1851-8796
pISSN - 0327-0793
DOI - 10.52292/j.laar.2019.197
Subject(s) - topological index , series (stratigraphy) , boiling point , graph , topology (electrical circuits) , mathematics , chemistry , combinatorics , organic chemistry , biology , paleontology
A molecular graph can be transformed using map operations, one of these, named Capra, being defined by Diudea (2005). Topological indices are closely related to the toxicological, physicochemical, pharmacological properties of a chemical compound. These topological indices correlate certain physico-chemical properties like boiling point, stability and strain energy of chemical compounds. In this paper, we focus on the Silicate SiO2 layer structure and the structure of Capra-designed planar benzenoid series , (). We determined Zagreb type indices, Forgotten index, Augmented index and Balaban index for these structures.