Sprache: Englisch
Verlag: Royal Society of Chemistry, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
Anbieter: Romtrade Corp., STERLING HEIGHTS, MI, USA
Zustand: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.
Sprache: Englisch
Verlag: Royal Society of Chemistry, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
Anbieter: Romtrade Corp., STERLING HEIGHTS, MI, USA
Zustand: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.
Sprache: Englisch
Verlag: Royal Society of Chemistry, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
Anbieter: Romtrade Corp., STERLING HEIGHTS, MI, USA
Zustand: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.
Anbieter: PBShop.store US, Wood Dale, IL, USA
HRD. Zustand: New. New Book. Shipped from UK. Established seller since 2000.
Anbieter: PBShop.store UK, Fairford, GLOS, Vereinigtes Königreich
EUR 148,38
Anzahl: 1 verfügbar
In den WarenkorbHRD. Zustand: New. New Book. Shipped from UK. Established seller since 2000.
Sprache: Englisch
Verlag: Royal Society of Chemistry, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
Anbieter: Ria Christie Collections, Uxbridge, Vereinigtes Königreich
EUR 163,47
Anzahl: 4 verfügbar
In den WarenkorbZustand: New. In.
Sprache: Englisch
Verlag: ROYAL SOCIETY OF CHEMISTRY, 2013
ISBN 10: 1849736081 ISBN 13: 9781849736084
Anbieter: moluna, Greven, Deutschland
Zustand: 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.
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
Buch. Zustand: 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.