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Cambridge University Press Variational Principles and Methods in Theoretical Physics and Chemistry

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Description

This comprehensive guide from Cambridge University Press explores variational theory's practical applications in theoretical physics and chemistry, prioritising physical understanding and computational methods over abstract mathematics. The book progresses logically from classical mechanics and optimisation theory through to modern computational approaches for quantum systems, covering bound and continuum states of interacting electrons in atoms and molecules. Readers will gain insight into how variational methodology underpins contemporary computational techniques in quantum chemistry and physics, making this text essential for students and researchers working with theoretical models and simulations. The emphasis on real-world applications helps bridge the gap between mathematical principles and practical scientific problem-solving.

Key Features

Cambridge University Press publication offering comprehensive coverage of variational theory with focus on applications in theoretical physics and chemistry.

Begins with historical context of variational principles in classical mechanics and optimisation theory before advancing to quantum systems.

Explores computational methodology for calculating bound and continuum quantum states of interacting electrons in atoms and molecules.

Emphasises practical physical and computational applications rather than rigorous mathematical formalism, making concepts accessible to practitioners.

Provides foundational understanding of variational principles essential for researchers developing and implementing quantum computational methods.

Product Specifications

Format
hardcover
Domain
Amazon UK
Release Date
14 November 2002
Listed Since
02 February 2007

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