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Item Details
Title: COMPUTATIONAL QUANTUM CHEMISTRY
MOLECULAR STRUCTURE AND PROPERTIES IN SILICO
By: Joseph J. W. McDouall, Jonathan Hirst, Carmay Lim
Format: Electronic book text

List price: £114.99


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ISBN 10: 1849737282
ISBN 13: 9781849737289
Publisher: ROYAL SOCIETY OF CHEMISTRY
Pub. date: 17 June, 2013
Series: RSC Theoretical and Computational Chemistry Series 5
Pages: 400
Description: Computational Quantum Chemistry presents computational electronic structure theory as practiced in terms of ab initio waveform methods and density functional approaches.
Synopsis: Computational Quantum Chemistry presents computational electronic structure theory as practiced in terms of ab initio waveform methods and density functional approaches. Getting a full grasp of the field can often prove difficult, since essential topics fall outside of the conventional chemistry education. This professional reference book provides a comprehensive guide to the field.Postgraduate students and experienced researchers alike will appreciate Joseph McDouall's engaging writing style. The book is divided into five sections, each covering a major aspect of the field and with its own introduction. Molecular properties and relativistic effects are also discussed. An appendix describes software packages and websites for further reading to enhance the knowledge gained from the book.Professor McDouall has more than 20 years experience in theoretical chemistry; as a reader at the University of Manchester his research interests include the application of quantum chemical methods to the elucidation of chemical problems and the development and implementation of electronic structure methods that permit the accurate prediction of chemical structures and molecular properties.
Publication: UK
Imprint: Royal Society of Chemistry
Returns: Non-returnable
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