Highly Recommended: Electron Dynamics in Molecular Interactions - Principles and Applications

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Electron Dynamics in Molecular Interactions Principles and Applications by Frank Hagelberg (East Tennessee State University, USA) Apply this discount code to enjoy 20% off Discount Code: WSFEB20 | till 18 February 2015 hardcover: US$185 / £122 / S$239 US$148 / £97.60 / S$191.20 ebook: US$139 / £92 / S$179 US$111.20 / £73.60 / S$143.20 This volume provides a comprehensive introduction to the theory of electronic motion in molecular processes ¡ª an increasingly relevant and rapidly expanding segment of molecular quantum dynamics. Emphasis is placed on describing and interpreting transitions between electronic states in molecules as they occur typically in cases of reactive scattering between molecules, photoexcitation or nonadiabatic coupling between electronic and nuclear degrees of freedom. FREE SAMPLE CHAPTER(S) Table of Contents (727 KB) Introduction (522 KB) Chapter 1: Ab Initio Theory of Electronic Structure (275 KB) You may also be interested in: A Serious Glance at Chemistry Basic Notions Explained Invitation to Physical Chemistry (With CD-ROM) Computational Chemistry: Reviews of Current Trends