This book describes the mathematical and diagrammatic techniques employed in the popular many-body methods to determine molecular structure, properties and interactions.
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Isaiah Shavitt is an Emeritus Professor of Ohio State University, and currently serves as an Adjunct Professor of Chemistry at the University of Illinois at Urbana-Champaign. After receiving his Ph.D. in Theoretical Chemistry from the University of Cambridge in 1957, he went on to teach in the chemistry department of Israel Institute of Technology and serve as a Postdoctoral Fellow in Theoretical Chemistry at the University of Wisconsin and the IBM Watson Laboratory at Columbia University. He is an Elected Member of the International Academy of Quantum Molecular Science, and was awarded the 2000 Morley Medal of the Cleveland Section of the American Chemical Society.
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Anbieter: Ria Christie Collections, Uxbridge, Vereinigtes Königreich
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Zustand: 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. Artikel-Nr. V9780521818322
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Hardcover. Zustand: Brand New. 1st edition. 552 pages. 9.76x6.69x1.18 inches. In Stock. Artikel-Nr. x-052181832X
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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. Artikel-Nr. 9780521818322
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