
Computational Chemistry Workbook
by Heine, Thomas; Joswig, Jan-Ole; Gelessus, Achim-
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Summary
Author Biography
Jan-Ole Joswig studied chemistry at the Universities of Hamburg, Konstanz and Edinburgh and received his diploma in 1999. He obtained his PhD from the University of Saarland (Saarbrucken) in 2003. After his post-doc period at Helsinki University of Technology he is currently a research associate at Technical University Dresden. His main research interests are properties of semiconductor and metal clusters and nanoparticles, global geometry optimization and proton transport in fuel cells.
Achim Gelessus is the system manager for the Computational Laboratory for Analysis, Modeling and Visualization (CLAMV) at Jacobs University. He studied chemistry at BUGH Wuppertal, Germany and University of Sussex, UK. He obtained his PhD in Theoretical Chemistry from University Zurich, Switzerland. From 1998 until 2003 he worked as scientific computing coordinator for the Theory Group at Max-Planch Institute for Polymer Research Main, Germany. His current main interests are scientific computing and computer simulations.
Table of Contents
Preface | |
Basics of Computational Chemistry | |
Aim of this Book | |
How to use this Book | |
Structure of this Book | |
The Chapters | |
The Software | |
Molecular Coordinates And Symmetry | |
Aim | |
Theoretical Background | |
Demonstration | |
Problems | |
Review and Summary | |
Vibrations Of Diatomic Molecules: The Harmonic Approximation | |
Aim | |
Theoretical Background | |
Demonstration | |
Problems | |
Review and Summary | |
Vibrations Of Diatomic Molecules: The Schrodinger Equation | |
Aim | |
Theoretical Background | |
Demonstration | |
Problems | |
Review and Summary | |
Atomic Orbitals | |
Aim | |
Theoretical Background | |
Demonstration | |
Problems | |
Review and Summary | |
Ionisation Potentials And Electron Affinities Of Atoms | |
Aim | |
Theoretical Background | |
Demonstration | |
Problems | |
Review and Summary | |
Huckel Molecular Orbital Theory: Stability Of Conjugated Carbon Pi-Systems | |
Aim | |
Theoretical Background | |
Demonstration | |
Problems | |
Review and Summary | |
Huckel Molecular Orbital Theory: Bond Order, Charge Order, And Molecular Orbitals | |
Aim | |
Theoretical Background | |
Demonstration | |
Problems | |
Review and Summary | |
Geometry Optimization Of A Diatomic Molecule | |
Aim | |
Theoretical Background | |
Demonstration | |
Problems | |
Review and Summary | |
The Electron Spin | |
Aim | |
Theoretical Background | |
Demonstration | |
Problems | |
Review and Summary | |
Vibrational Spectroscopy | |
Aim | |
Theoretical Background | |
Demonstration | |
Problems | |
Review and Summary | |
Vibrational Spectroscopy And Character Tables -Advanced Topics | |
Aim | |
Theoretical Background | |
Demonstration | |
Problems | |
Review and Summary | |
Ionisation Potential And Electron Affinities Of Molecules | |
Aim | |
Theoretical Background | |
Demonstration | |
Problems | |
Review and Summary | |
Thermochemistry | |
Aim | |
Theoretical Background | |
Demonstration | |
Problems | |
Review and Summary | |
Molecular Dynamics -Basic Concepts | |
Aim | |
Theoretical Background | |
Demonstration | |
Problems | |
Review and Summary | |
Molecular Dynamics And Basic Thermodynamics | |
Aim | |
Theoretical Background | |
Demonstration | |
Problems | |
Review and Summary | |
Molecular Dynamics -Simulated Annealing | |
Aim | |
Theoretical Background | |
Demonstration | |
Problems | |
Review and Summary | |
Appendix: The Computational Chemistry Software Delivered With This Book | |
Getting Started | |
A Brief Introduction to Linux | |
Character Tables for Chemically Important Point Groups | |
Computational Chemistry Software Delivered with this Book | |
Table of Contents provided by Publisher. All Rights Reserved. |
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