Variational Principles and Methods in Theoretical Physics and Chemistry (Hardcover)

Robert K. Nesbet

ISBN 10: 0521803918 / ISBN 13: 9780521803915

Editore: Cambridge University Press, Cambridge, 2002

Riguardo questo articolo

Hardcover. 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. Ideas and methods behind current applications of variational theory in theoretical physics and chemistry. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. Codice articolo 9780521803915

Dati bibliografici

Titolo: Variational Principles and Methods in ...

Casa editrice: Cambridge University Press, Cambridge

Data di pubblicazione: 2002

Legatura: Hardcover

Condizione: new

Edizione: prima edizione

Descrizione articolo

Riassunto:

This book covers essential ideas and methods behind applications of variational theory in theoretical physics and chemistry.

Descrizione del libro:

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.