Graph Theoretical Approaches to Chemical Reactivity by Danail D Bonchev

Graph Theoretical Approaches to Chemical Reactivity by Danail D Bonchev

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Summary

The progress in computer technology during the last 10-15 years has enabled the performance of ever more precise quantum mechanical calculations related to structure and interactions of chemical compounds.

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Graph Theoretical Approaches to Chemical Reactivity by Danail D Bonchev

The progress in computer technology during the last 10-15 years has enabled the performance of ever more precise quantum mechanical calculations related to structure and interactions of chemical compounds. However, the qualitative models relating electronic structure to molecular geometry have not progressed at the same pace. There is a continuing need in chemistry for simple concepts and qualitatively clear pictures that are also quantitatively comparable to ab initio quantum chemical calculations. Topological methods and, more specifically, graph theory as a fixed-point topology, provide in principle a chance to fill this gap. With its more than 100 years of applications to chemistry, graph theory has proven to be of vital importance as the most natural language of chemistry. The explosive development of chemical graph theory during the last 20 years has increasingly overlapped with quantum chemistry. Besides contributing to the solution of various problems in theoretical chemistry, this development indicates that topology is an underlying principle that explains the success of quantum mechanics and goes beyond it, thus promising to bear more fruit in the future.
SKU Unavailable
ISBN 13 9789401045261
ISBN 10 9401045267
Title Graph Theoretical Approaches to Chemical Reactivity
Author Danail D Bonchev
Series Understanding Chemical Reactivity
Condition Unavailable
Binding Type Paperback
Publisher Springer
Year published 2012-10-11
Number of pages 283
Cover note Book picture is for illustrative purposes only, actual binding, cover or edition may vary.
Note Unavailable