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Chemical Reactivity Theory
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Chemical Reactivity Theory : A Density Functional View

Book Details

Format Paperback / Softback
ISBN-10 0367577364
ISBN-13 9780367577360
Publisher Taylor & Francis Ltd
Imprint CRC Press
Country of Manufacture GB
Country of Publication GB
Publication Date Jun 30th, 2020
Print length 610 Pages
Weight 1,130 grams
Ksh 10,100.00
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The work of 65 eminent scientists from 13 countries, this book introduces various aspects of density functional theory (DFT) and their connections to chemical reactivity theory. The text examines bonding, interactions, reactivity, dynamics, toxicity, and aromaticity as well as fundamental aspects of DFT. Several chapters provide a review of the

In the 1970s, Density Functional Theory (DFT) was borrowed from physics and adapted to chemistry by a handful of visionaries. Now chemical DFT is a diverse and rapidly growing field, its progress fueled by numerous developing practical descriptors that make DFT as useful as it is vast. With 34 chapters written by 65 eminent scientists from 13 different countries, Chemical Reactivity Theory: A Density Functional View represents the true collaborative spirit and excitement of purpose engendered by the study and use of DFT.





This work instructs readers on how concepts from DFT can be used to describe, understand, and predict chemical reactivity. Prior knowledge is not required as early chapters, written by the field’s original pioneers, cover basic ground-state DFT and its extensions to time-dependent systems, excited states, and spin-polarized molecules. While the text is accessible to senior undergraduate or beginning graduate students, experienced researchers are certain to find interesting new insights in the perspectives presented by these seasoned experts. This remarkable one-of-a-kind resource—







  • Provides authoritative accounts on aspects of the theory of chemical reactivity


  • Describes various global reactivity descriptors, such as electronegativity, hardness, and electrophilicity


  • Introduces and analyzes the usefulness of local reactivity descriptors such as Fukui, shape, and electron localization functions


  • Offers an in-depth analysis of how chemical reactivity changes during different physicochemical processes or in the presence of external perturbations




The book covers a gamut of related topics such as methods for determining atoms-in-molecules, population analysis, electrostatic potential, molecular quantum similarity, aromaticity, and biological activity. It also discusses the role of reactivity concepts in industrial and other practical applications. Whether you are searching for new products or new research projects, this is the ultimate guide for understanding chemical reactivity.


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