Key Features
- High quality and thorough reviews of various aspects of quantum chemistry
Description
Advances in Quantum Chemistry presents 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.
Readership
Quantum chemists, physical chemists, physicists.
Advances in Quantum Chemistry, 1st Edition
Preface (R. Cabrera-Trujillo, J.R. Sabin).
The Theory and Computation of Energy Deposition Properties (R. Cabrera-Trujillo, J.R. Sabin).
Ionization and energy loss beyond perturbation theory (P.L. Grande , G. Schiwietz).
Non-Linear Approach to the Energy Loss of Ions in Solidsm (N.R. Arista, A.F. Lifschitz).
Molecular dynamics simulations of energy deposition in solids (M.J. Caturla, A. Gras Martí).
Dynamical Processes in Stopping Cross Sections (R. Cabrera-Trujillo
et al.).
The Treatment of Energy Loss inTerms of Induced Current Density (V.A. Khodyrev).
The Use of Green's Functions in the Calculation of Proton Stopping Power (E.J. McGuire).
Charge Exchange Processes in Low Energy Ion-Metal Collisions (R.C. Monreal, F. Flores).
Nonlinear Screening and Electron Capture Processes of Ions in Metals (R. Díez Muiño, A. Arnau).
Energy loss in the interaction of atomic particles with solid surfaces (M. Alducin, J.I. Juaristi).
Nonlinear, Band-structure, and Surface Effects in the Interaction of Charged Particles with Solids (J.M. Pitarke
et al.).
Electronic Stopping and Momentum Density of Diamond from First-Principles Treatment of the Microscopic Dielectric Function (R.J. Mathar
et al.).
