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.
(Buy premium account for maximum speed and resuming ability)
- عدد المساهمات : 158666
تاريخ التسجيل : 02/09/2016