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Chemical Graph Theory

Autor Nenad Trinajstic
en Limba Engleză Hardback – 21 feb 1992
New Edition! Completely Revised and Updated
Chemical Graph Theory, 2nd Edition is a completely revised and updated edition of a highly regarded book that has been widely used since its publication in 1983. This unique book offers a basic introduction to the handling of molecular graphs - mathematical diagrams representing molecular structures. Using mathematics well within the vocabulary of most chemists, this volume elucidates the structural aspects of chemical graph theory: (1) the relationship between chemical and graph-theoretical terminology, elements of graph theory, and graph-theoretical matrices; (2) the topological aspects of the Hückel theory, resonance theory, and theories of aromaticity; and (3) the applications of chemical graph theory to structure-property and structure-activity relationships and to isomer enumeration. An extensive bibliography covering the most relevant advances in theory and applications is one of the book's most valuable features. This volume is intended to introduce the entire chemistry community to the applications of graph theory and will be of particular interest to theoretical organic and inorganic chemists, physical scientists, computational chemists, and those already involved in mathematical chemistry.
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Specificații

ISBN-13: 9780849342561
ISBN-10: 0849342562
Pagini: 342
Ilustrații: 41 Tables, black and white
Dimensiuni: 156 x 234 x 21 mm
Greutate: 0.7 kg
Ediția:Revizuită
Editura: CRC Press
Colecția CRC Press

Public țintă

Academic and Professional Practice & Development

Cuprins

1. Introduction 2. Elements of Graph Theory 3. Chemical Graphs 4. Graph-Theoretical Matrices 5. The Characteristic Polynomial of a Graph 6. Topological Aspects of Hfickel Theory 7. Topological Resonance Energy 8. Enumeration of Kekule Valence Structures 9. The Conjugated-Circuit Model 10. Topological Indices 11. Isomer Enumeration

Descriere

This book contains corrections, revised and up-dated material, and new developments in the areas of chemical graph theory. It is useful for chemical graph-theorists, mathematical chemists, computational chemists, and theoretical chemists.