Graph-Theoretical Matrices in Chemistry

Dusanka Janezic

ISBN 10: 1498701159 / ISBN 13: 9781498701150

Published by CRC Press Apr 2015, 2015

About this Item

Neuware - 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.

Seller Inventory # 9781498701150

Bibliographic Details

• Title: Graph-Theoretical Matrices in Chemistry
• Publisher: CRC Press Apr 2015
• Publication Date: 2015
• Language: English
• ISBN 10: 1498701159
• ISBN 13: 9781498701150
• Binding: Buch
• Condition: Neu
• Dimensions: 234W x 157H x 15D millimeters 234 millimeters width by 157 millimeters height by 15 millimeters depth
• Weight: 454 grams

About this title

Synopsis

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.

About the Author

Dušanka Janežič, PhD, University of Primorska, Faculty of Mathematics, Natural Sciences and Information Technologies, Koper, Slovenia

Ante Miličević, PhD, The Institute for Medical Research and Occupational Health, Zagreb, Croatia

Sonja Nikolić, PhD, The Rugjer Bošković Institute, Zagreb, Croatia

Nenad Trinajstić, PhD, fellow of the Croatian Academy of Sciences and Arts, The Rugjer Bošković Institute, Zagreb, Croatia