Molecular Modeling of Geochemical Reactions : An Introduction
by James D. Kubicki
English | 2016 | ISBN: 1118845080 | 437 Pages | True PDF | 19.3 MB
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
* 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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- عدد المساهمات : 200005
تاريخ التسجيل : 02/09/2016