Chemical Reactivity Theory

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aromaticity studies
Category=PNR
Chemical Hardness
Chemical Potential
Chemical Reactivity
computational chemistry
Conceptual DFT
Condensed Fukui Function
De Proft
density
Density Functional
Density Functional Theory
DFT
electron
Electron Density
electron localization
Electronic Chemical Potential
Electrophilic Attack
Electrophilicity Index
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Exclusion Principle
External Potential
FMO
fukui
function
functional
Ground State Density
H2 Molecule
hardness
HF Method
Hohenberg Kohn Theorem
Kohn Sham Equation
Local Reactivity Indices
Local Softness
molecular
molecular descriptors
orbital
population analysis
potential
predicting molecular bioactivity
Quantum Chemistry
quantum mechanics
Reactivity Descriptors
Time Dependent Density Functional Theory
Van derWaals
Vice Versa
wave

Product details

  • ISBN 9781420065435
  • Weight: 997g
  • Dimensions: 156 x 234mm
  • Publication Date: 23 Feb 2009
  • Publisher: Taylor & Francis Inc
  • Publication City/Country: US
  • Product Form: Hardback
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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.

Pratim Kumar Chattaraj