Reviews in Computational Chemistry, Volume 26

Copyright © 2009 John Wiley & Sons, Inc.

Reviews in Computational Chemistry, Volume 26

Editor(s): Kenny B. Lipkowitz, Thomas R. Cundari

Published Online: 6 JAN 2009

Print ISBN: 9780470388396

Online ISBN: 9780470399545

DOI: 10.1002/9780470399545

About this Book

Product Information

About The Product

Computational chemistry is increasingly used in conjunction with organic, inorganic, medicinal, biological, physical, and analytical chemistry, biotechnology, materials science, and chemical physics. This series is essential in keeping those individuals involved in these fields abreast of recent developments in computational chemistry.

Table of contents

    1. You have free access to this content
      Frontmatter (pages i–xxxvi)

    2. Chapter 1

      Computations of Noncovalent π Interactions (pages 1–38)

      C. David Sherrill

    3. Chapter 2

      Reliable Electronic Structure Computations for Weak Noncovalent Interactions in Clusters (pages 39–90)

      Gregory S. Tschumper

    4. Chapter 3

      Excited States from Time-Dependent Density Functional Theory (pages 91–165)

      Peter Elliott, Filipp Furche and Kieron Burke

    5. Chapter 4

      Computing Quantum Phase Transitions (pages 167–221)

      Thomas Vojta

    6. Chapter 5

      Real-Space and Multigrid Methods in Computational Chemistry (pages 223–285)

      Thomas L. Beck

    7. Chapter 6

      Hybrid Methods for Atomic-Level Simulations Spanning Multiple–Length Scales in the Solid State (pages 287–366)

      Francesca Tavazza, Lyle E. Levine and Anne M. Chaka

    8. Chapter 7

      Extending the Time Scale in Atomically Detailed Simulations (pages 367–420)

      Alfredo E. Cárdenas and Eric Barth

    9. Chapter 8

      Atomistic Simulation of Ionic Liquids (pages 421–493)

      Edward J. Maginn

    10. You have free access to this content
      Author Index (pages 495–521)

    11. You have free access to this content
      Subject Index (pages 523–532)

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