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Published by Royal Society of Chemistry, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
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Published by Royal Society of Chemistry, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
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Published by Royal Society of Chemistry, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
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Published by Royal Society of Chemistry, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
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Language: English
Published by Royal Society of Chemistry, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
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Language: English
Published by Royal Society of Chemistry, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
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Published by Royal Society of Chemistry, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
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Published by Royal Society of Chemistry, GB, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
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Hardback. Condition: New. Computational Quantum Chemistry presents computational electronic structure theory as practised 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 scope of conventional chemistry education. This professional reference book provides a comprehensive introduction to the field. Postgraduate students and experienced researchers alike will appreciate Joseph McDouall's engaging writing style. The book is divided into five chapters, each providing a major aspect of the field. Electronic structure methods, the computation of molecular properties, methods for analysing the output from computations and the importance of relativistic effects on molecular properties are also discussed. Links to the websites of widely used software packages are provided so that the reader can gain first hand experience of using the techniques described in the book.
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Published by Royal Society of Chemistry, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
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Published by Royal Society of Chemistry, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
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Published by Royal Society of Chemistry, 2013
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Published by Royal Society of Chemistry, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
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Language: English
Published by Royal Society of Chemistry, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
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Language: English
Published by Royal Society of Chemistry, GB, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
Seller: Rarewaves.com USA, London, LONDO, United Kingdom
Hardback. Condition: New. Computational Quantum Chemistry presents computational electronic structure theory as practised 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 scope of conventional chemistry education. This professional reference book provides a comprehensive introduction to the field. Postgraduate students and experienced researchers alike will appreciate Joseph McDouall's engaging writing style. The book is divided into five chapters, each providing a major aspect of the field. Electronic structure methods, the computation of molecular properties, methods for analysing the output from computations and the importance of relativistic effects on molecular properties are also discussed. Links to the websites of widely used software packages are provided so that the reader can gain first hand experience of using the techniques described in the book.
Language: English
Published by Royal Society of Chemistry, GB, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
Seller: Rarewaves USA United, OSWEGO, IL, U.S.A.
Hardback. Condition: New. Computational Quantum Chemistry presents computational electronic structure theory as practised 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 scope of conventional chemistry education. This professional reference book provides a comprehensive introduction to the field. Postgraduate students and experienced researchers alike will appreciate Joseph McDouall's engaging writing style. The book is divided into five chapters, each providing a major aspect of the field. Electronic structure methods, the computation of molecular properties, methods for analysing the output from computations and the importance of relativistic effects on molecular properties are also discussed. Links to the websites of widely used software packages are provided so that the reader can gain first hand experience of using the techniques described in the book.
Language: English
Published by ROYAL SOCIETY OF CHEMISTRY, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
Seller: moluna, Greven, Germany
Condition: New. Computational Quantum Chemistry presents computational electronic structure theory as practiced in terms of ab initio waveform methods and density functional approaches.Über den AutorWalter Thiel studied chemistry at the Univers.
Language: English
Published by Royal Society of Chemistry, GB, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
Seller: Rarewaves.com UK, London, United Kingdom
Hardback. Condition: New. Computational Quantum Chemistry presents computational electronic structure theory as practised 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 scope of conventional chemistry education. This professional reference book provides a comprehensive introduction to the field. Postgraduate students and experienced researchers alike will appreciate Joseph McDouall's engaging writing style. The book is divided into five chapters, each providing a major aspect of the field. Electronic structure methods, the computation of molecular properties, methods for analysing the output from computations and the importance of relativistic effects on molecular properties are also discussed. Links to the websites of widely used software packages are provided so that the reader can gain first hand experience of using the techniques described in the book.
Language: English
Published by RSC Publishing Jun 2013, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
Seller: AHA-BUCH GmbH, Einbeck, Germany
Buch. Condition: Neu. Neuware - Computational Quantum Chemistry presents computational electronic structure theory as practiced in terms of ab initio waveform methods and density functional approaches. 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 website for further reading to enhance the knowledge gained from the book.