Reviews in Computational Chemistry, Volume 26 ( Reviews in Computational Chemistry )

Publication series :Reviews in Computational Chemistry

Author: Kenny B. Lipkowitz  

Publisher: John Wiley & Sons Inc‎

Publication year: 2008

E-ISBN: 9780470399538

P-ISBN(Hardback):  9780470388396

Subject: O6-04 chemical calculation, statistics chemical

Language: ENG

Access to resources Favorite

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Description

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.

Chapter

Preface

pp.:  1 – 7

Contents

pp.:  7 – 17

Contributors

pp.:  17 – 25

2. Reliable Electronic Structure Computations for Weak Noncovalent Interactions in Clusters

pp.:  39 – 77

3. Excited States from Time-Dependent Density Functional Theory

pp.:  77 – 129

4. Computing Quantum Phase Transitions

pp.:  129 – 205

5. Real-Space and Multigrid Methods in Computational Chemistry

pp.:  205 – 261

6. Hybrid Methods for Atomic-Level Simulations Spanning Multiple–Length Scales in the Solid State

pp.:  261 – 325

7. Extending the Time Scale in Atomically Detailed Simulations

pp.:  325 – 405

8. Atomistic Simulation of Ionic Liquids

pp.:  405 – 459

Author Index

pp.:  459 – 533

Subject Index

pp.:  533 – 561

LastPages

pp.:  561 – 570

The users who browse this book also browse


No browse record.