9780521675758 - Variational Principles and Methods in Theoretical Physics and Chemistry de Nesbet, Robert K. (14 resultados)

Condición: New.

Condición: New. In.

Condición: New. This book covers essential ideas and methods behind applications of variational theory in theoretical physics and chemistry. Num Pages: 244 pages, 20 b/w illus. BIC Classification: PH; PN. Category: (P) Professional & Vocational. Dimension: 247 x 174 x 13. Weight in Grams: 400. . 2005. Revised ed. paperback. . . . .

Condición: New. pp. 244 Index.

Condición: New. This book covers essential ideas and methods behind applications of variational theory in theoretical physics and chemistry. Num Pages: 244 pages, 20 b/w illus. BIC Classification: PH; PN. Category: (P) Professional & Vocational. Dimension: 247 x 174 x 13. Weight in Grams: 400. . 2005. Revised ed. paperback. . . . . Books ship from the US and Ireland.

Taschenbuch. Condición: Neu. Druck auf Anfrage Neuware - Printed after ordering - This book consolidates and brings up to date the variational theory and methods currently used in many branches of theoretical physics and chemistry. The text surveys essential ideas and methods, concentrating on theory as used in applications rather than on fine points of rigorous mathematics. Essential concepts are developed in a common notation and from a uniform critical point of view. Examples of important applications are reviewed in sufficient detail to provide the reader with a critical understanding of context and methodology.

Paperback. Condición: new. Paperback. This book brings together the essential ideas and methods behind current applications of variational theory in theoretical physics and chemistry. The emphasis is on understanding physical and computational applications of variational methodology rather than on rigorous mathematical formalism. The text begins with an historical survey of familiar variational principles in classical mechanics and optimization theory, then proceeds to develop the variational principles and formalism behind current computational methodology for bound and continuum quantum states of interacting electrons in atoms, molecules, and condensed matter. It covers multiple-scattering theory, including a detailed presentation of contemporary methodology for electron-impact rotational and vibrational excitation of molecules. The book ends with an introduction to the variational theory of relativistic fields. Ideal for graduate students and researchers in any field that uses variational methodology, this book is particularly suitable as a backup reference for lecture courses in mathematical methods in physics and theoretical chemistry. A thorough introduction to variational theory as applied to physics and chemistry, introducing the fundamental mathematical concepts and applications, providing the reader with a critical understanding of context and methodology. Amongst other topics, the book covers computational methods in quantum theory and discusses the methodology underlying density functional theory. This item is printed on demand. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.

Paperback. Condición: Brand New. 229 pages. 9.75x7.00x0.50 inches. In Stock. This item is printed on demand.

Paperback / softback. Condición: New. This item is printed on demand. New copy - Usually dispatched within 5-9 working days.

Condición: New. Print on Demand pp. 244 20 Illus.

Condición: New. PRINT ON DEMAND pp. 244.

Paperback. Condición: new. Paperback. This book brings together the essential ideas and methods behind current applications of variational theory in theoretical physics and chemistry. The emphasis is on understanding physical and computational applications of variational methodology rather than on rigorous mathematical formalism. The text begins with an historical survey of familiar variational principles in classical mechanics and optimization theory, then proceeds to develop the variational principles and formalism behind current computational methodology for bound and continuum quantum states of interacting electrons in atoms, molecules, and condensed matter. It covers multiple-scattering theory, including a detailed presentation of contemporary methodology for electron-impact rotational and vibrational excitation of molecules. The book ends with an introduction to the variational theory of relativistic fields. Ideal for graduate students and researchers in any field that uses variational methodology, this book is particularly suitable as a backup reference for lecture courses in mathematical methods in physics and theoretical chemistry. A thorough introduction to variational theory as applied to physics and chemistry, introducing the fundamental mathematical concepts and applications, providing the reader with a critical understanding of context and methodology. Amongst other topics, the book covers computational methods in quantum theory and discusses the methodology underlying density functional theory. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.

Condición: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. A thorough introduction to variational theory as applied to physics and chemistry, introducing the fundamental mathematical concepts and applications, providing the reader with a critical understanding of context and methodology. Amongst other topics, the b.

Paperback. Condición: new. Paperback. This book brings together the essential ideas and methods behind current applications of variational theory in theoretical physics and chemistry. The emphasis is on understanding physical and computational applications of variational methodology rather than on rigorous mathematical formalism. The text begins with an historical survey of familiar variational principles in classical mechanics and optimization theory, then proceeds to develop the variational principles and formalism behind current computational methodology for bound and continuum quantum states of interacting electrons in atoms, molecules, and condensed matter. It covers multiple-scattering theory, including a detailed presentation of contemporary methodology for electron-impact rotational and vibrational excitation of molecules. The book ends with an introduction to the variational theory of relativistic fields. Ideal for graduate students and researchers in any field that uses variational methodology, this book is particularly suitable as a backup reference for lecture courses in mathematical methods in physics and theoretical chemistry. A thorough introduction to variational theory as applied to physics and chemistry, introducing the fundamental mathematical concepts and applications, providing the reader with a critical understanding of context and methodology. Amongst other topics, the book covers computational methods in quantum theory and discusses the methodology underlying density functional theory. 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.