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Springer Radiationless Transitions in Polyatomic Molecules - Springer Series

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Description

This comprehensive monograph from Springer provides essential theory and practical methods for understanding radiationless transitions and excited electronic states in polyatomic molecules. Designed for both experimentalists and theorists new to the field, the book introduces fundamental dynamics of electronically excited states with clarity and rigour. For established researchers, it offers efficient calculation methods for transition probabilities, advanced quasiclassical techniques, and contemporary approaches to classical problems in molecular physics. The text bridges the gap between introductory concepts and specialist applications, making it an invaluable reference for anyone working with polyatomic molecular systems and radiationless processes.

Key Features

Springer Series in Chemical Physics volume 57 covers radiationless transitions and excited electronic state dynamics in polyatomic molecules.

Provides efficient mathematical methods for calculating transition probabilities in polyatomic molecular systems.

Introduces quasiclassical methods with fresh perspectives on established problems in molecular spectroscopy and dynamics.

Written for experimentalists and theorists seeking comprehensive treatment of radiationless processes without requiring specialist background knowledge.

Combines introductory framework with advanced techniques suitable for research applications in chemical physics.

Product Specifications

Format
paperback
Domain
Amazon UK
Release Date
11 January 2012
Listed Since
12 July 2012

Barcode

No barcode data available

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