Sprache: Englisch
Verlag: Cambridge University Press, 2009
ISBN 10: 052181832X ISBN 13: 9780521818322
Anbieter: Ria Christie Collections, Uxbridge, Vereinigtes Königreich
EUR 198,77
Anzahl: Mehr als 20 verfügbar
In den WarenkorbZustand: New. In.
Sprache: Englisch
Verlag: Cambridge University Press, 2009
ISBN 10: 052181832X ISBN 13: 9780521818322
Anbieter: Kennys Bookstore, Olney, MD, USA
EUR 288,82
Anzahl: Mehr als 20 verfügbar
In den WarenkorbZustand: New. This book describes the mathematical and diagrammatic techniques employed in the popular many-body methods to determine molecular structure, properties and interactions. Series: Cambridge Molecular Science. Num Pages: 548 pages, 19 tables. BIC Classification: PNR. Category: (UP) Postgraduate, Research & Scholarly. Dimension: 247 x 174 x 30. Weight in Grams: 1070. . 2009. Illustrated. hardcover. . . . . Books ship from the US and Ireland.
Sprache: Englisch
Verlag: Cambridge University Press, 2009
ISBN 10: 052181832X ISBN 13: 9780521818322
Anbieter: Revaluation Books, Exeter, Vereinigtes Königreich
EUR 299,17
Anzahl: 2 verfügbar
In den WarenkorbHardcover. Zustand: Brand New. 1st edition. 552 pages. 9.76x6.69x1.18 inches. In Stock.
Sprache: Englisch
Verlag: Cambridge University Press, 2009
ISBN 10: 052181832X ISBN 13: 9780521818322
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
Buch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - Written by two leading experts in the field, this book explores the 'many-body' methods that have become the dominant approach in determining molecular structure, properties and interactions. With a tight focus on the highly popular Many-Body Perturbation Theory (MBPT) and Coupled-Cluster theories (CC), the authors present a simple, clear, unified approach to describe the mathematical tools and diagrammatic techniques employed. Using this book the reader will be able to understand, derive and confidently implement relevant algebraic equations for current and even new multi-reference CC methods. Hundreds of diagrams throughout the book enhance reader understanding through visualization of computational procedures and extensive referencing allows further exploration of this evolving area. With an extensive bibliography and detailed index, this book will be suitable for graduates and researchers within quantum chemistry, chemical physics and atomic, molecular and solid-state physics.