9780521818322 - Many-Body Methods in Chemistry and Physics: MBPT and Coupled-Cluster Theory di Shavitt, Isaiah; Bartlett, Rodney J. (19 risultati)

Condizione: New.

Condizione: New.

Condizione: New.

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Condizione: 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. . . . .

Hardcover. Condizione: Like New. LIKE NEW. SHIPS FROM MULTIPLE LOCATIONS. book.

Condizione: As New. Unread book in perfect condition.

Condizione: New. pp. xiii + 532.

Condizione: 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.

Buch. Condizione: 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.

Hardcover. Condizione: Brand New. 1st edition. 552 pages. 9.76x6.69x1.18 inches. In Stock.

Hardcover. Condizione: new. Hardcover. 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. Molecular and atomic interactions are explored using many-body quantum mechanical theory. This book is the first unified treatment describing the popular many-body-perturbation theory (MBPT) and coupled-cluster (CC) quantum mechanical theory. It introduces an unambiguous approach, teaching the reader to understand and confidently derive relevant equations for current methods. This item is printed on demand. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.

Hardcover. Condizione: Brand New. 1st edition. 552 pages. 9.76x6.69x1.18 inches. In Stock. This item is printed on demand.

Hardcover. Condizione: new. Hardcover. 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. Molecular and atomic interactions are explored using many-body quantum mechanical theory. This book is the first unified treatment describing the popular many-body-perturbation theory (MBPT) and coupled-cluster (CC) quantum mechanical theory. It introduces an unambiguous approach, teaching the reader to understand and confidently derive relevant equations for current methods. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.

Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. &Uumlber den AutorIsaiah 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 Ch.

Condizione: New. Print on Demand pp. xiii + 532 Illus.

Condizione: New. PRINT ON DEMAND pp. xiii + 532.

Hardcover. Condizione: new. Hardcover. 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. Molecular and atomic interactions are explored using many-body quantum mechanical theory. This book is the first unified treatment describing the popular many-body-perturbation theory (MBPT) and coupled-cluster (CC) quantum mechanical theory. It introduces an unambiguous approach, teaching the reader to understand and confidently derive relevant equations for current methods. This item is printed on demand. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability.