
Molecular Modeling of Geochemical Reactions
Molecular processes in nature affect human health, the availability of resources and the Earth’s climate. Molecular modelling is a powerful and versatile toolbox that complements experimental data and provides insights where direct observation is not currently possible.
Molecular Modeling of Geochemical Reactions: An Introduction applies computational chemistry to geochemical problems. Chapters focus on geochemical applications in aqueous, petroleum, organic, environmental, bio- and isotope geochemistry, covering the fundamental theory, practical guidance on applying techniques, and extensive literature reviews in numerous geochemical sub-disciplines.
Topics covered include:
• Theory and Methods of Computational Chemistry
• Force Field Application and Development
• Computational Spectroscopy
• Thermodynamics
• Structure Determination
• Geochemical Kinetics
This book will be of interest to graduate students and researchers looking to understand geochemical processes on a molecular level. Novice practitioners of molecular modelling, experienced computational chemists, and experimentalists seeking to understand this field will all find information and knowledge of use in their research.
- Undertitel
- An Introduction
- Redaktör
- James D. Kubicki
- ISBN
- 9781118845080
- Språk
- Engelska
- Vikt
- 1129 gram
- Utgivningsdatum
- 2016-07-08
- Förlag
- John Wiley Sons Inc
- Sidor
- 440
