Computational Chemistry: A Practical Guide for Applying Techniques to Real World Problems

Author:   David C. Young
Publisher:   John Wiley and Sons Ltd
ISBN:  

9780470880081


Pages:   408
Publication Date:   23 July 2012
Format:   Paperback
Availability:   Awaiting stock   Availability explained
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Computational Chemistry: A Practical Guide for Applying Techniques to Real World Problems


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Overview

A practical, easily accessible guide for bench-top chemists, this book focuses on accurately applying computational chemistry techniques to everyday chemistry problems. * Provides nonmathematical explanations of advanced topics in computational chemistry. * Focuses on when and how to apply different computational techniques. * Addresses computational chemistry connections to biochemical systems and polymers. * Provides a prioritized list of methods for attacking difficult computational chemistry problems, and compares advantages and disadvantages of various approximation techniques. * Describes how the choice of methods of software affects requirements for computer memory and processing time.

Full Product Details

Author:   David C. Young
Publisher:   John Wiley and Sons Ltd
Imprint:   Wiley-Blackwell (an imprint of John Wiley & Sons Ltd)
Dimensions:   Width: 16.40cm , Height: 3.00cm , Length: 23.80cm
Weight:   0.728kg
ISBN:  

9780470880081


ISBN 10:   0470880082
Pages:   408
Publication Date:   23 July 2012
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Paperback
Publisher's Status:   Active
Availability:   Awaiting stock   Availability explained
The supplier is currently out of stock of this item. It will be ordered for you and placed on backorder. Once it does come back in stock, we will ship it out for you.

Table of Contents

Preface. Acknowledgments. Symbols Used in This Book. Introduction. BASIC TOPICS. Fundamental Principles. Ab initio Methods. Semiempirical Methods. Density Functional Theory. Molecular Mechanics. Molecular Dynamics and Monte Carlo Simulations. Predicting Molecular Geometry. Constructing a Z-Matrix. Using Existing Basis Sets. Molecular Vibrations. Population Analysis. Other Chemical Properties. The Importance of Symmetry. Efficient Use of Computer Resources. How to Conduct a Computational Research Project. ADVANCED TOPICS. Finding Transition Structures. Reaction Coordinates. Reaction Rates. Potential Energy Surfaces. Conformation Searching. Fixing Self-Consistent Field Convergence Problems. QM/MM. Solvation. Electronic Excited States. Size Consistency. Spin Contamination. Basis Set Customization. Force Field Customization. Structure--Property Relationships. Computing NMR Chemical Shifts. Nonlinear Optical Properties. Relativistic Effects. Band Structures. Mesoscale Methods. Synthesis Route Prediction. APPLICATIONS. The Computational Chemist's View of the Periodic Table. Biomolecules. Simulating Liquids. Polymers. Solids and Surfaces. Appendix: Software Packages. Appendix 1: Integrated Packages. Appendix 2: Ab initio and DFT Software. Appendix 3: Semiempirical Software. Appendix 4: Molecular Mechanics/Molecular Dynamics/Monte Carlo Software. Appendix 5: Graphics Packages. Apendix 6: Special-purpose Programs. Glossary. Bibliography. Index.

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