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On molecular topological properties of diamond-like networks
- Source :
- Canadian Journal of Chemistry. 95:758-770
- Publication Year :
- 2017
- Publisher :
- Canadian Science Publishing, 2017.
-
Abstract
- The Randic (product) connectivity index and its derivative called the sum-connectivity index are well-known topological indices and both of these descriptors correlate well among themselves and with the π-electronic energies of benzenoid hydrocarbons. The general n connectivity of a molecular graph G is defined as n χ(G)=∑ v i 1 v i 2 v i 3 ... v i n+1 (1/d i 1 d i 2 ... d i n+1 ) and the n sum connectivity of a molecular graph G is defined as n X(G)=∑ v i 1 v i 2 v i 3 ...v i n+1 (1/d i 1 +d i 2 +...+d i n+1 ) , where the paths of length n in G are denoted by v i 1 , v i 2 , ... ,v i n+1 and the degree of each vertex vi is denoted by di. In this paper, we discuss third connectivity and third sum-connectivity indices of diamond-like networks and compute analytical closed results of these indices for diamond-like networks.
- Subjects :
- Vertex (graph theory)
010304 chemical physics
Material properties of diamond
Organic Chemistry
General Chemistry
010402 general chemistry
Topology
01 natural sciences
Catalysis
0104 chemical sciences
chemistry.chemical_compound
chemistry
Topological index
0103 physical sciences
Molecular graph
Subjects
Details
- ISSN :
- 14803291 and 00084042
- Volume :
- 95
- Database :
- OpenAIRE
- Journal :
- Canadian Journal of Chemistry
- Accession number :
- edsair.doi...........83edcfd2a88e17794f8c0f739f707f6c
- Full Text :
- https://doi.org/10.1139/cjc-2017-0206