A Matter of Density :Exploring the Electron Density Concept in the Chemical, Biological, and Materials Sciences

Publication subTitle :Exploring the Electron Density Concept in the Chemical, Biological, and Materials Sciences

Author: N. Sukumar  

Publisher: John Wiley & Sons Inc‎

Publication year: 2012

E-ISBN: 9781118431719

P-ISBN(Hardback):  9780470769003

Subject: O64 (physical chemistry) and theoretical chemistry, chemical physics

Language: ENG

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Description

The origins and significance of electron density in the chemical, biological, and materials sciences

Electron density is one of the fundamental concepts underlying modern chemistry and one of the key determinants of molecular structure and stability. It is also the basic variable of density functional theory, which has made possible, in recent years, the application of the mathematical theory of quantum physics to chemical and biological systems.

With an equal emphasis on computational and philosophical questions, A Matter of Density: Exploring the Electron Density Concept in the Chemical, Biological, and Materials Sciences addresses the foundations, analysis, and applications of this pivotal chemical concept. The first part of the book presents a coherent and logically connected treatment of the theoretical foundations of the electron density concept. Discussion includes the use of probabilities in statistical physics; the origins of quantum mechanics; the philosophical questions at the heart of quantum theory, like quantum entanglement; and methods for the experimental determination of electron density distributions.

The remainder of the book deals with applications of the electron density concept in the chemical, biological, and materials sciences. Contributors offer insights on how a deep understanding of the origins of chemical reactivity can be gleaned from the concepts of density functional theory. Also discussed are the applications of electron density in molecular similarity analysis and electron density-derived molecular descriptors, such as electrostatic potentials and local ionization energies. This section concludes with some applications of modern density functional theory to surfaces and interfaces.

An essential reference for students as well as quantum and computational chemists, physical chemists, and physicists, this book offers an unparalleled look at the development of the concept of electron density from its inception to its role in density functional theory, which led to the 1998 Nobel Prize in Chemistry.

Chapter

CONTENTS

pp.:  1 – 7

PREFACE

pp.:  7 – 9

CONTRIBUTORS

pp.:  9 – 11

2 DOES GOD PLAY DICE?

pp.:  13 – 27

3 THE ELECTRON DENSITY

pp.:  27 – 53

4 ATOMS IN MOLECULES

pp.:  53 – 79

5 DENSITY FUNCTIONAL APPROACH TO THE ELECTRONIC STRUCTURE OF MATTER

pp.:  79 – 119

6 DENSITY-FUNCTIONAL APPROXIMATIONS FOR EXCHANGE AND CORRELATION

pp.:  119 – 137

7 AN UNDERSTANDING OF THE ORIGIN OF CHEMICAL REACTIVITY FROM A CONCEPTUAL DFT APPROACH

pp.:  137 – 169

8 ELECTRON DENSITY AND MOLECULAR SIMILARITY

pp.:  169 – 215

9 ELECTROSTATIC POTENTIALS AND LOCAL IONIZATION ENERGIES IN NANOMATERIAL APPLICATIONS

pp.:  215 – 245

10 PROBING ELECTRON DYNAMICS WITH THE LAPLACIAN OF THE MOMENTUM DENSITY

pp.:  245 – 269

11 APPLICATIONS OF MODERN DENSITY FUNCTIONAL THEORY TO SURFACES AND INTERFACES

pp.:  269 – 283

INDEX

pp.:  283 – 325

SUPPLEMENTAL IMAGES

pp.:  325 – 331

LastPages

pp.:  331 – 354

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