Opening book details…
Can I read Variational Principles and Methods in Theoretical Physics and Chemistry on EtoBox?
Variational Principles and Methods in Theoretical Physics and Chemistry by Robert K. Nesbet is a nonfiction available to read on EtoBox.
What is Variational Principles and Methods in Theoretical Physics and Chemistry about?
This book brings together the essential ideas and methods behind 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.
Who reads Variational Principles and Methods in Theoretical Physics and Chemistry?
It is typically read by self-directed learners exploring a subject in depth.
Common subject areas: history, science, philosophy, social sciences.
- Author
- Robert K. Nesbet
- Publisher
- CAMBRIDGE UNIV PRESS; Cambridge University Press
- Published
- 2005
- Language
- EN
- ISBN
- 9780511148774
- Category
- nonfiction
- Subjects
- Science, Chemistry, Mathematics
Other editions & translations
More by Robert K. Nesbet
Browse all works by Robert K. Nesbet
Similar books
- Variational Methods in Molecular Modeling (Molecular Modeling and Simulation) — Jianzhong Wu (2017)
- Hybrid Methods of Molecular Modeling (Progress in Theoretical Chemistry and Physics (17)) — Andrei L. Tchougréeff (2008)
- Theoretical Methods in Condensed Phase Chemistry (Progress in Theoretical Chemistry and Physics) — Steven David Schwartz (2002)
- Mathematical Physics in Theoretical Chemistry (Developments in Physical & Theoretical Chemistry) — S. M. Blinder (2018)
- Brillouin-Wigner Methods for Many-Body Systems (Progress in Theoretical Chemistry and Physics, 21) — Ivan Hubač, Stephen Wilson (auth.) (2010)
- Theoretical Chemistry and Physics of Heavy and Superheavy Elements (Progress in Theoretical Chemistry and Physics, 11) — S. Wilson, U. Kaldor (auth.), U. (2003)