Advances In Quantum Chemistry: Theory of the Interaction of Swift Ions with Matter, Part 1 by Remigio Cabrera-trujilloAdvances In Quantum Chemistry: Theory of the Interaction of Swift Ions with Matter, Part 1 by Remigio Cabrera-trujillo

Advances In Quantum Chemistry: Theory of the Interaction of Swift Ions with Matter, Part 1

byRemigio Cabrera-trujilloEditorJohn R. Sabin

Hardcover | August 6, 2004

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Advances in Quantum Chemistrypresents surveys of current developments in this rapidly developing field that falls between the historically established areas of mathematics, physics, chemistry, and biology. With invited reviews written by leading international researchers, each presenting new results, it provides a single vehicle for following progress in this interdisciplinary area.

The intention of this and the next volume in this series is to present the latest developments in the field of energy deposition as it is actually viewed by many of the major researchers working in this area. It is hard to incorporate all of the important players and all of the topics related to energy deposition in the limited space available; however the editors have tried to present the state of the art as it is now.



  • High quality and thorough reviews of various aspects of quantum chemistry

About The Author

John R. Sabin is Professor of Physics and Chemistry Emeritus at the University of Florida, and Adjungeret Professor at the University of Southern Denmark. He received the AB degree from Williams College in 1962 and the PhD from the University of New Hampshire in 1966. Thereafter he was a postdoctoral student at Uppsala University and a...

Details & Specs

Title:Advances In Quantum Chemistry: Theory of the Interaction of Swift Ions with Matter, Part 1Format:HardcoverDimensions:304 pages, 6 × 9 × 0.98 inPublished:August 6, 2004Publisher:Academic PressLanguage:English

The following ISBNs are associated with this title:

ISBN - 10:0120348454

ISBN - 13:9780120348459

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Extra Content

Table of Contents

Preface.
The Theory and Computation of Energy Deposition Properties.
Ionization and energy loss beyond perturbation theory.
Non-Linear Approach to the Energy Loss of Ions in Solids.
Molecular dynamics simulations of energy deposition in solids.
Dynamical Processes in Stopping Cross Sections.
The Treatment of Energy Loss inTerms of Induced Current Density.
The Use of Green's Functions in the Calculation ofProton Stopping Power.
Charge Exchange Processes in Low Energy Ion-Metal Collisions.
Nonlinear Screening and Electron Capture Processes of Ions in Metals.
Energy loss in the interaction of atomic particles with solid surfaces.
Nonlinear, Band-structure, and Surface Effects in the Interaction of Charged Particles with Solids.
Electronic Stopping and Momentum Density of Diamondfrom First-Principles Treatment of the Microscopic Dielectric Function.

Editorial Reviews

"Quantum chemistry has emerged as a subject in its own right. The appearance of a review publication which surveys recent achievements in the field is therefore very appropriate."
-PROCEEDINGS OF THE PHYSICAL SOCIETY