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Book Synopsis
Reviews In Computational Chemistry

Martin Schoen and Sabine Klapp

Kenny B. Lipkowitz and Thomas Cundari, Series Editors

This volume, unlike those prior to it, consists of a single monograph covering the timely topic of confined fluids. Volume 24 features the thermodynamics of confined phases, elements of statistical thermodynamics, one-dimensional hard-rod fluids, mean-field theory, treatments of confined fluids with short-range and long-range interactions, and the statistical mechanics of disordered confined fluids. Six appendices are included, which cover the mathematical derivation of equations used throughout the book.

From Reviews Of The Series

Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry.
-Journal Of Molecular Graphics And Modelling

One cannot generally do better than to try to find an appropriate article in the highly

Reviews in Computational Chemistry Volume 24

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A Hardback by Kenny B. Lipkowitz, Thomas R. Cundari, Donald B. Boyd

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    View other formats and editions of Reviews in Computational Chemistry Volume 24 by Kenny B. Lipkowitz

    Publisher: Wiley-VCH Verlag GmbH
    Publication Date: 03/07/2007
    ISBN13: 9780470112816, 978-0470112816
    ISBN10: 0470112816

    Description

    Book Synopsis
    Reviews In Computational Chemistry

    Martin Schoen and Sabine Klapp

    Kenny B. Lipkowitz and Thomas Cundari, Series Editors

    This volume, unlike those prior to it, consists of a single monograph covering the timely topic of confined fluids. Volume 24 features the thermodynamics of confined phases, elements of statistical thermodynamics, one-dimensional hard-rod fluids, mean-field theory, treatments of confined fluids with short-range and long-range interactions, and the statistical mechanics of disordered confined fluids. Six appendices are included, which cover the mathematical derivation of equations used throughout the book.

    From Reviews Of The Series

    Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry.
    -Journal Of Molecular Graphics And Modelling

    One cannot generally do better than to try to find an appropriate article in the highly

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