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Graph-Theoretical Matrices in Chemistry
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Graph-Theoretical Matrices in Chemistry

Book Details

Format Hardback or Cased Book
ISBN-10 1498701159
ISBN-13 9781498701150
Publisher Taylor & Francis Inc
Imprint CRC Press Inc
Country of Manufacture US
Country of Publication GB
Publication Date Apr 22nd, 2015
Print length 174 Pages
Weight 426 grams
Dimensions 16.50 x 24.00 x 1.60 cms
Ksh 33,300.00
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Divided into five sections, this book offers 200 graph-theoretical matrices covering adjacency and related matrices, distance and related matrices, incidence matrices, and special and graphical matrices. It provides insight into the properties and potential usefulness of many novel graph-theoretical matrices in chemistry. Most of the graph-theoretical matrices presented have been used as sources of molecular descriptors usually referred to as topological indices. They are concerned with a special class of graphs that represent molecules.

Graph-Theoretical Matrices in Chemistry presents a systematic survey of graph-theoretical matrices and highlights their potential uses. This comprehensive volume is an updated, extended version of a former bestseller featuring a series of mathematical chemistry monographs. In this edition, nearly 200 graph-theoretical matrices are included.

This second edition is organized like the previous one—after an introduction, graph-theoretical matrices are presented in five chapters: The Adjacency Matrix and Related Matrices, Incidence Matrices, The Distance Matrix and Related Matrices, Special Matrices, and Graphical Matrices. Each of these chapters is followed by a list of references.

Among the matrices presented several are novel and some are known only to a few. The properties and potential usefulness of many of the presented graph-theoretical matrices in chemistry have yet to be investigated.

Most of the graph-theoretical matrices presented have been used as sources of molecular descriptors usually referred to as topological indices. They are particularly concerned with a special class of graphs that represents chemical structures involving molecules. Due to its multidisciplinary scope, this book will appeal to a broad audience ranging from chemistry and mathematics to pharmacology.


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