£121.93

Imperial College Press - Electron Dynamics in Molecular Interactions

Name: Imperial College Press - Electron Dynamics in Molecular Interactions
Brand: Imperial College Press
Price: 119.13 GBP
Availability: InStock

Physical Chemistry

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Description

Explore the complex principles of electronic motion in molecular processes with this academic volume from Imperial College Press. This book serves as a comprehensive introduction to molecular quantum dynamics, a field that continues to expand in importance within modern science. Readers will find a detailed look at how electronic states transition during molecular interactions. The text covers essential topics such as reactive scattering between molecules, photoexcitation, and the nonadiabatic coupling between electronic and nuclear degrees of freedom. It is designed to help scientists and students interpret the movement of electrons in various chemical environments. By providing a synoptic presentation of recent theoretical efforts, this work helps bridge the gap between theory and application in solving electron problems. Whether you are studying physical chemistry or advanced molecular dynamics, this volume offers the technical foundation needed to understand how electronic motion drives molecular change.

Key Features

Provides a comprehensive introduction to the theory of electronic motion in molecular processes.

Covers essential topics in molecular quantum dynamics including reactive scattering and photoexcitation.

Explains nonadiabatic coupling between electronic and nuclear degrees of freedom.

Offers a synoptic presentation of recent theoretical efforts to solve electron problems.

Focuses on describing and interpreting transitions between electronic states in molecules.

Product Specifications

Brand: Imperial College Press
Format: hardcover
ASIN: 1848164874
Category: Books > Subjects > Science, Nature & Maths > Chemistry > Physical Chemistry
Domain: Amazon UK
Release Date: 24 February 2014
Listed Since: 20 July 2009

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Imperial College Press - Electron Dynamics in Molecular Interactions

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