Computational Chemistry

A Practical Guide for Applying Techniques to Real World Problems

Inbunden, Engelska, 2001

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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.

Produktinformation

Utgivningsdatum2001-04-12
Mått165 x 239 x 30 mm
Vikt728 g
FormatInbunden
SpråkEngelska
Antal sidor408
FörlagJohn Wiley & Sons Inc
ISBN9780471333685

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PREFACE xviiACKNOWLEDGMENTS xxiSYMBOLS USED IN THIS BOOK xxiii1. Introduction 1Part I. BASIC TOPICS 52. Fundamental Principles 73. Ab initio Methods 194. Semiempirical Methods 325. Density Functional Theory 426. Molecular Mechanics 497. Molecular Dynamics and Monte Carlo Simulations 608. Predicting Molecular Geometry 679. Constructing a Z-Matrix 7310. Using Existing Basis Sets 7811. Molecular Vibrations 9212. Population Analysis 9913. Other Chemical Properties 10714. The Importance of Symmetry 12515. Efficient Use of Computer Resources 12816. How to Conduct a Computational Research Project 135Part II. ADVANCED TOPICS 14517. Finding Transition Structures 14718. Reaction Coordinates 15919. Reaction Rates 16420. Potential Energy Surfaces 17321. Conformation Searching 17922. Fixing Self-Consistent Field Convergence Problems 19323. QM/MM 19824. Solvation 20625. Electronic Excited States 21626. Size Consistency 22327. Spin Contamination 22728. Basis Set Customization 23129. Force Field Customization 23930. Structure-Property Relationships 24331. Computing NMR Chemical Shifts 25232. Nonlinear Optical Properties 25633. Relativistic Effects 26134. Band Structures 26635. Mesoscale Methods 27336. Synthesis Route Prediction 277Part III. APPLICATIONS 28137. The Computational Chemist's View of the Periodic Table 28338. Biomolecules 29639. Simulating Liquids 30240. Polymers 30741. Solids and Surfaces 318Appendix. Software Packages 322GLOSSARY 360Bibliography 370INDEX 371

"...could be read cover to cover, providing...important insights...could serve as an excellent reference volume...both researchers and students would find it valuable.... I would consider it essential to have on the shelf..." (Journal of the American Chemical Society, Vol. 123, No. 41, 2001)"...offers a research guide rather than a primary text...students might find some of the material useful...explains to chemists how to use computational techniques to address real-world research problems." (SciTech Book News, Vol. 25, No. 4, December 2001)"If you're looking for an aggregation of what's out there, and a starting point for further reading or research, then this book does a pretty good job." (Chemweb - Alchemist, 11 February 2002)