Essentials of Computational Chemistry : Theories and Models

Christopher J. Cramer

ISBN 10: 0470091827 / ISBN 13: 9780470091821

Verlag: John Wiley & Sons Inc Sep 2004, 2004

Beschreibung

Neuware - Throughout chemistry, computational techniques are becoming increasingly important. Problem solving and modelling is quickly achievable but as the power of computers increases so does the complexity of the tasks and the speed at which they are solved.A basic understanding of the theory and concepts underpinning computational chemistry is therefore essential to all chemical science students, and Essentials of Computational Chemistry: Theory and Models delivers a thorough insight in a readable and approachable manner.- Accessible as a text to advanced undergraduate students as well as graduate students- Emphasises the basic concepts and applications rather than theory and mathematics- Firmly places the subject in context, including many examples and applications- Includes coverage and examples from inorganic, organic and biological chemistry and covers quantum mechanical and classical mechanical models- Includes case histories that serve as an ideal basis for classroom di scussion- Delivers information in a readable and approachable manner.

Bestandsnummer des Verkäufers 9780470091821

Bibliografische Details

• Titel: Essentials of Computational Chemistry : Theories and Models
• Verlag: John Wiley & Sons Inc Sep 2004
• Erscheinungsjahr: 2004
• Sprache: Englisch
• ISBN-10: 0470091827
• ISBN-13: 9780470091821
• Einband: Taschenbuch
• Auflage: 2. Auflage
• Zustand: Neu

Über diesen Titel

Inhaltsangabe

Essentials of Computational Chemistry provides a balanced introduction to this dynamic subject.  Suitable for both experimentalists and theorists, a wide range of samples and applications are included drawn from all key areas.  The book carefully leads the reader thorough the necessary equations providing information explanations and reasoning where necessary and firmly placing each equation in context.

Über die Autorin bzw. den Autor

Christopher Cramer, Professor of Computational Chemistry Department of Chemistry, University of Minnesota,Minneapolis, USA