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: Hamelyn, Madrid, M, Spanien
Zustand: Muy bueno. : Este libro explora los métodos de 'muchos cuerpos' que se han convertido en el enfoque dominante para determinar la estructura molecular, las propiedades y las interacciones. Con un enfoque preciso en la teoría de perturbación de muchos cuerpos (MBPT) y las teorías de clúster acoplado (CC), los autores presentan un enfoque simple, claro y unificado para describir las herramientas matemáticas y las técnicas diagramáticas empleadas. Con este libro, el lector podrá comprender, derivar e implementar con confianza ecuaciones algebraicas relevantes para los métodos CC multirreferencia actuales e incluso nuevos. Cientos de diagramas en todo el libro mejoran la comprensión del lector a través de la visualización de los procedimientos computacionales, y las extensas referencias permiten una mayor exploración de esta área en evolución. EAN: 9780521818322 Tipo: Libros Categoría: Ciencias Título: Many-Body Methods in Chemistry and Physics Autor: Isaiah Shavitt| Rodney J. Bartlett Editorial: Cambridge University Press Idioma: en Páginas: 548 Formato: tapa dura. Artikel-Nr. Happ-2026-08-10-cc83d9ed
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Anbieter: Ria Christie Collections, Uxbridge, Vereinigtes Königreich
Zustand: New. In. Artikel-Nr. ria9780521818322_new
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Anbieter: Kennys Bookstore, Olney, MD, USA
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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Anbieter: Revaluation Books, Exeter, Vereinigtes Königreich
Hardcover. Zustand: Brand New. 1st edition. 552 pages. 9.76x6.69x1.18 inches. In Stock. Artikel-Nr. x-052181832X
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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. Artikel-Nr. 9780521818322
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