Molecular Modeling of Geochemical Reactions : An Introduction

Molecular Modeling of Geochemical Reactions : An Introduction

by James D. Kubicki
English | 2016 | ISBN: 1118845080 | 437 Pages | PDF | 19.3 MB

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.

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