Statistical Thermodynamics, 9780198777489
Paperback
Unlock the secrets of molecular behavior through accessible statistical thermodynamics.

$124.73

  • Paperback

    136 pages

  • Release Date

    24 May 2017

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Summary

Unlocking the Secrets of Statistical Thermodynamics

The renowned Oxford Chemistry Primers series offers focused introductions to important topics in chemistry, refreshed and updated for today’s students, lecturers, and postgraduate researchers. The rigorous, yet accessible, treatment of each subject area is ideal for those wanting a primer to prepare them for advanced study or research.

Learning features, including end-of-book problems and multiple-choice questions, encourag…

Book Details

ISBN-13:9780198777489
ISBN-10:0198777485
Series:Oxford Chemistry Primers
Author:Andrew Maczek, Anthony J.H.M. Meijer
Publisher:Oxford University Press
Imprint:Oxford University Press
Format:Paperback
Number of Pages:136
Edition:2nd
Release Date:24 May 2017
Weight:248g
Dimensions:247mm x 189mm x 7mm
What They're Saying

Critics Review

The approachability of the text and the angle adopted by the authors makes the book a useful reference for my course.

The approachability of the text and the angle adopted by the authors makes the book a useful reference for my course. * Dr Mark Miller, Durham University *

About The Author

Andrew Maczek

Andrew Maczek, until his retirement, was a Senior Lecturer in Physical Chemistry at the University of Sheffield, where his research focused on the thermophysical behaviour of fluids. He obtained his first degree in Chemistry at the University of Oxford, where he stayed on to obtain his DPhil in Inorganic Chemistry with Courtney Philips. During a postdoctoral period at the University of Leeds he came under the influence of Peter Gray and happily converted to becomea physical chemist. The first edition of this Primer was written during the years while he was actively engaged in academic pursuits at Sheffield.

Anthony Meijer is a reader in Theoretical Chemistry atthe University of Sheffield, where he and his research group work on the theoretical study of chemical reactions using both electronic structure and quantum dynamics methods for a wide variety of systems from the formation of molecules in the interstellar medium to the vibrational control of electronically excited states. He obtained an MSc in Chemistry from the University of Utrecht before obtaining a PhD with Ad van der Avoird at the University of Nijmegen. He has been at Sheffield for thepast 13 years.

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