2008-04-29, 11:59 PM
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| Introduction to Computational Chemistry
Introduction to Computational Chemistry (Paperback)
by Frank Jensen  Product Details
Paperback: 624 pages Publisher: Wiley; 2 edition (December 13, 2006) Language: English ISBN-10: 0470011874 ISBN-13: 978-0470011874 Product Dimensions: 9.4 x 7.4 x 1.5 inches Shipping Weight: 3 pounds  | إقتباس: |  | | | | | | | | | | Editorial Reviews
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Product Description
Introduction to Computational Chemistry Second Edition provides a comprehensive account of the fundamental principles underlying different methods, ranging from classical to the sophisticated. Although comprehensive in its coverage, this textbook focuses on calculating molecular structures and (relative) energies and less on molecular properties or dynamical aspects. No prior knowledge of concepts specific to computational chemistry are assumed, but the reader will need some understanding of introductory quantum mechanics, linear algebra, and vector, differential and integral calculus.
From the Back Cover
Computational chemistry is a rapidly emerging and developing area, combining theoretical models with computers to investigate a variety of chemical phenomena. Increasingly applied throughout chemistry, computational methods are becoming an integral part of modern chemical research. Introduction to Computational Chemistry provides a comprehensive account of the fundamental principles underlying different methods, ranging from classical to sophisticated quantum models. Although the main focus is on molecular structures and energetics, subjects such as molecular properties, dynamical aspects, relativistic methods and qualitative models are also covered. Introduction to Computational Chemistry features: - Coverage from first principles through to the latest advances.
- Relatively self-contained chapters, allowing for flexibility in the order in which they can be read.
- A web site containing additional information.
Suitable for students and researchers entering the field of computational chemistry, it is also an essential reference for procedures commonly cited in computational chemistry literature. No prior knowledge of concepts specific to computational chemistry is necessary, although some understanding of introductory quantum mechanics and elementary mathematics is assumed. --This text refers to an out of print or unavailable edition of this title.
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