Essentials of Computational Chemistry: Theories and Models - Couverture rigide

Cramer, Christopher J.

Couverture rigide

ISBN 10 : 0471485519 ISBN 13 : 9780471485513

Editeur : John Wiley & Sons Ltd, 2002

A propos du livre

Revue de presse

" a useful tool not only for teaching and learning but also as a quick reference" ( Journal of Chemical Information and Computer Sciences, September 2003)

"...This book does the job better than any other ′chemistry for the future′ book I have read..." (Chemistry Industry, 1 July 2002)

"...this is a first rate book...I am happy to recommend it..." (Chemistry in Britain, July 2002) 

"...an excellent introduction to the field...this is a fine and practical book..." (Theoretical Chemistry Accounts, December 2002)

"...an excellent example of how mainstream computational chemistry models can be introduced to the novice..." (Perkin Transactions)

"...a useful tool not only for teaching and learning but also as a quick reference...probably become one of the standard textbooks for computational chemistry..." (Jnl Chem Inform. & Computer Sciences, Vol.43, No5, 2003)

" a useful tool not only for teaching and learning but also as a quick reference" ( Journal of Chemical Information and Computer Sciences, September 2003)

"...This book does the job better than any other ′chemistry for the future′ book I have read..." (Chemistry Industry, 1 July 2002)

"...this is a first rate book...I am happy to recommend it..." (Chemistry in Britain, July 2002)

"...an excellent introduction to the field...this is a fine and practical book..." (Theoretical Chemistry Accounts, December 2002)

"...an excellent example of how mainstream computational chemistry models can be introduced to the novice..." (Perkin Transactions)

Quatrième de couverture

Essentials of Computational Chemistry, Theories and Models provides an accessible introduction to this fast developing subject. Carefully developed to encourage student understanding, the book begins with a presentation of classical models, gradually moving on to increasingly more complex quantum mechanical and dynamical theories. While recognising that some prerequisite mathematics is needed, the book carefully guides the reader through the key equations, placing each in context, and provides essential background information, together with numerous examples and applications.

Opening with a general introduction to the subject, early emphasis is placed on single–molecule (gas phase) calculations, followed by a discussion of extensions to condensed–phase media. Primarily focusing on the calculation of equilibrium properties, excited states and reaction dynamics are covered as advanced subjects towards the end of the book.

Features:
∗ An accessible introduction, emphasising basic concepts and applications and including both quantum mechanical and classical mechanical models
∗ Coverage and examples from inorganic, organic and biological chemistry
∗ Numerous examples and applications with selected case studies designed as a basis for classroom discussion
An invaluable asset to all students taking a first course in computational chemistry, molecular modelling, computational quantum chemistry or electronic structure theory. This book will also be of interest to postgraduates, researchers and professionals needing an up–to–date, accessible introduction to the subject.

Détails de l'édition

• Éditeur: John Wiley & Sons Ltd
• Date d'édition: 2002
• ISBN 10: 0471485519
• ISBN 13: 9780471485513
• Reliure: Relié
• Langue: anglais
• Nombre de pages: 562