The article is aimed at summarizing the concepts of a derivative graph and a primitive graph for graphs with backbone connectivity. Theorems are formulated and proved on the main connectedness of the graph of the derivative and on the primitive graph of the main connected graphs. The theoretical and practical significance of the result is to simplify the search for successful visualization of algebraic Bayesian networks, which would help to identify the features of their structure, as well as the definition of new types of global structures of these networks. Such structures would allow us to store the same information, but use other output algorithms, which would simplify the software implementation of this model. Note that maintaining the property of trunk connectivity when finding the graph of the derivative is considered in this article for the first time.
The article is aimed at demonstrating the practical application of graph theory as a subsection of the theoretical foundations of computer science in solving one of the interdisciplinary problems — describing the structure of the cadmium sulfide molecule using methods and indices of chemoinformatics. The article presents the results of calculations of the atom-bond connectivity index (ABC), of the geometric and arithmetic index GA, of the generalized Randic index, GA5 and ABC4, of the Zagreb indices for the chemical graph of cadmium sulfide (CdS). Topological indices for cadmium sulfide are considered for the first time, although the task of calculating these indices is not new in itself. The relevance of the results is emphasized by the fact that cadmium sulfide is widely used in various fields, such as optoelectronics, photodetectors, photoresistors, etc.
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