1. Topological Characterization of Carbon Graphite and Crystal Cubic Carbon Structures
- Author
-
Najma Abdul Rehman, Muhammad Naeem, Wei Gao, and Muhammad Kamran Siddiqui
- Subjects
Materials science ,carbon graphite ,Pharmaceutical Science ,Quantitative Structure-Activity Relationship ,Crystal structure ,010402 general chemistry ,Topology ,01 natural sciences ,Article ,Analytical Chemistry ,lcsh:QD241-441 ,chemistry.chemical_compound ,first multiple Zagreb index ,lcsh:Organic chemistry ,Drug Discovery ,hyper-Zagreb index ,second multiple Zagreb index ,Zagreb polynomials ,crystal structure of cubic carbon ,Molecular graph ,Physical and Theoretical Chemistry ,Carbon graphite ,010405 organic chemistry ,Organic Chemistry ,Graph theory ,Graph ,0104 chemical sciences ,chemistry ,Chemical bond ,Models, Chemical ,Chemistry (miscellaneous) ,Molecular Medicine ,Graphite ,Crystallization ,Algorithms - Abstract
Graph theory is used for modeling, designing, analysis and understanding chemical structures or chemical networks and their properties. The molecular graph is a graph consisting of atoms called vertices and the chemical bond between atoms called edges. In this article, we study the chemical graphs of carbon graphite and crystal structure of cubic carbon. Moreover, we compute and give closed formulas of degree based additive topological indices, namely hyper-Zagreb index, first multiple and second multiple Zagreb indices, and first and second Zagreb polynomials.
- Published
- 2017