After the second edition introduced first density functional theory aspects, this third edition expands on this topic and offers unique practice in molecular mechanics calculations and DFT. In addition, the tutorial with its interactive exercises has been completely revised and uses the very latest
Molecular Modeling of Inorganic Compounds, Second Edition
β Scribed by Prof. Dr. Peter Comba, Prof. Dr. Trevor W. Hambley(auth.)
- Publisher
- Wiley-VCH Verlag GmbH
- Year
- 2001
- Tongue
- English
- Leaves
- 322
- Category
- Library
No coin nor oath required. For personal study only.
β¦ Synopsis
In many branches of chemistry, Molecular Modeling is a well-established and powerful tool for the investigation of complex structures. The second completely revised and enlarged edition of this highly recognized book shows how this method can be successfully applied to inorganic and coordination compounds.
The first part of the book gives a general introduction to Molecular Modeling, which will be of use for chemists in all areas. The second part discusses numerous carefully selected examples, chosen to illustrate the wide range of applicability of molecular modeling to metal complexes and the approaches being taken to dealing with some of the difficulties involved. While the general outline is similar to that of the first edition, many of the examples chosen for discussion reflect the changes of the past five years. In the third part, the reader learns how to apply Molecular Modeling to a new system and how to interpret the results. The accompanying software features 20 tutorial lessons based on examples from the literature and the book itself. The authors take special care to highlight possible pitfalls and offer advice on how to avoid them. Therefore, this book will be invaluable to everyone working in or entering the field.
Chapter 1 Introduction (pages 3β7):
Chapter 2 Molecular Modeling Methods in Brief (pages 9β16):
Chapter 3 Parameterization, Approximations and Limitations of Molecular Mechanics (pages 17β57):
Chapter 4 Computation (pages 59β67):
Chapter 5 The Multiple Minima Problem (pages 69β73):
Chapter 6 Conclusions (pages 75β76):
Chapter 7 Structural Aspects (pages 79β87):
Chapter 8 Stereoselectivities (pages 89β102):
Chapter 9 Metal Ion Selectivity (pages 103β118):
Chapter 10 Spectroscopy (pages 119β139):
Chapter 11 Electron Transfer (pages 141β148):
Chapter 12 Electronic Effects (pages 149β159):
Chapter 13 Bioinorganic Chemistry (pages 161β170):
Chapter 14 Organometallics (pages 171β182):
Chapter 15 Compounds with s?, p? and f?Block Elements (pages 183β189):
Chapter 16 The Model, the Rules and the Pitfalls (pages 193β201):
Chapter 17 Tutorial (pages 203β295):
π SIMILAR VOLUMES
After the second edition introduced first density functional theory aspects, this third edition expands on this topic and offers unique practice in molecular mechanics calculations and DFT. In addition, the tutorial with its interactive exercises has been completely revised and uses the very latest
A concise, basic introduction to modelling and computational chemistry which focuses on the essentials, including MM, MC, and MD, along with a chapter devoted to QSAR and Discovery Chemistry.IncludesΒ supporting website featuring background information, full colour illustrations, questions and answer
This book provides a systematic description of the molecular structures and bonding in simple compounds of the main group elements with particular emphasis on bond distances, bond energies and coordination geometries. The description includes the structures of hydrogen, halogen and methyl derivative