Introduction to Computational Chemistry

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Introduction to Computational Chemistry
(Paperback)
by
Frank Jensen

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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
Editorial Reviews

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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Introduction to Computational Chemistry

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Frank Jensen (Author), "Introduction to Computational Chemistry"
Wiley | 2006-12-13 | ISBN: 0470011874 | 624 pages | PDF | 4,9 MB

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.

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