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Molecular modeling of geochemical reactions : an introduction / edited by James D. Kubicki, University of Texas at El Paso, USA ; contributors, Adelia J. A. Aquino [and twenty-six others].

Contributor(s): Material type: TextTextPublisher: Chichester, West Sussex, United Kingdom : Wiley, 2016Copyright date: ©2016Description: 1 online resource (439 pages) : illustrationsContent type:
  • text
Media type:
  • computer
Carrier type:
  • online resource
ISBN:
  • 9781118845202 (e-book)
Subject(s): Genre/Form: Additional physical formats: Print version:: Molecular modeling of geochemical reactions : an introduction.DDC classification:
  • 551.9 23
LOC classification:
  • QE516.3 .M654 2016
Online resources:
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Holdings
Item type Current library Call number Status Date due Barcode Item holds
Ebrary Online Books Ebrary Online Books Colombo Available CBERA10001723
Ebrary Online Books Ebrary Online Books Jaffna Available JFEBRA10001723
Ebrary Online Books Ebrary Online Books Kandy Available KDEBRA10001723
Total holds: 0

Enhanced descriptions from Syndetics:

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.

Includes bibliographical references at the end of each chapters and index.

Description based on online resource; title from PDF title page (ebrary, viewed August 21, 2016).

Electronic reproduction. Ann Arbor, MI : ProQuest, 2016. Available via World Wide Web. Access may be limited to ProQuest affiliated libraries.

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