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“john p o' connell”

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  • Fluctuation Theory of Solutions

    Applications in Chemistry, Chemical Engineering, and Biophysics

    Edición de Paul E. Smith, Enrico Matteoli, John P. O' Connell ...
    There are essentially two theories of solutions that can be considered exact: the McMillan-Mayer theory and Fluctuation Solution Theory (FST). The first is mostly limited to solutes at low concentrations, while FST has no such issue. It is an exact theory that can be applied to any stable solution regardless of the number of components and their co ... Leer más

    $60.99 USD

  • The Properties of Gases and Liquids 5E

    de Bruce E. Poling, John M. Prausnitz, John P. O'Connell ...
    Must-have reference for processes involving liquids, gases, and mixturesReap the time-saving, mistake-avoiding benefits enjoyed by thousands of chemical and process design engineers, research scientists, and educators. Properties of Gases and Liquids, Fifth Edition, is an all-inclusive, critical survey of the most reliable estimating methods in use today --now completely rewritten and reorganized ... Leer más

    $127.99 USD

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  • Complex Metallic Alloys

    Fundamentals and Applications

    Edición de Jean-Marie Dubois, Esther Belin-Ferré ...
    Covering fundamental research as well as real-world applications, this first book on CMAs at an introductory level treats everything from atomistic details to surface processing. Comprehensive, self-contained chapters provide readers with the latest knowledge on the most salient features of the topic, selected in terms of their relevance to potential technological applications. Edited by one of ... Leer más

    $126.00 USD

  • Quantum Effects in Biology

    Edición de Masoud Mohseni, Yasser Omar, Gregory S. Engel, Martin B. Plenio ...
    Quantum mechanics provides the most accurate microscopic description of the world around us, yet the interface between quantum mechanics and biology is only now being explored. This book uses a combination of experiment and theory to examine areas of biology believed to be strongly influenced by manifestly quantum phenomena. Covering subjects ranging from coherent energy transfer in photosynthetic ... Leer más

    $165.99 USD

  • Computational Methods for Large Systems

    Electronic Structure Approaches for Biotechnology and Nanotechnology

    de Jeffrey R. Reimers ...
    While its results normally complement the information obtained by chemical experiments, computer computations can in some cases predict unobserved chemical phenomena Electronic-Structure Computational Methods for Large Systems gives readers a simple description of modern electronic-structure techniques. It shows what techniques are pertinent for particular problems in biotechnology and ... Leer más

    $144.00 USD

  • Kinetics and Thermodynamics of Multistep Nucleation and Self-Assembly in Nanoscale Materials, Volume 151

    de Stuart A. Rice, Aaron R. Dinner ...
    Series Libro 324 - Advances in Chemical Physics
    The Advances in Chemical Physics series—the cutting edge of research in chemical physicsThe Advances in Chemical Physics series provides the chemical physics and physical chemistry fields with a forum for critical, authoritative evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume ... Leer más

    $196.00 USD

  • Advances in Chemical Physics, Volume 149

    Edición de Stuart A. Rice, Aaron R. Dinner ...
    Series Libro 320 - Advances in Chemical Physics
    The Advances in Chemical Physics series-the cutting edge of research in chemical physicsThe Advances in Chemical Physics series provides the chemical physics field with a forum for critical, authoritative evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume of the Advances in ... Leer más

    $208.00 USD

  • Recent Progress In Orbital-free Density Functional Theory

    de Yan Alexander Wang, Tomasz A Wesolowski ...
    Series Libro 6 - Recent Advances In Computational Chemistry
    This is a comprehensive overview of state-of-the-art computational methods based on orbital-free formulation of density functional theory completed by the most recent developments concerning the exact properties, approximations, and interpretations of the relevant quantities in density functional theory.The book is a compilation of contributions stemming from a series of workshops which had been ... Leer más

    $53.99 USD

  • Computational Modeling And Simulations Of Biomolecular Systems

    de Benoit Roux ...
    This textbook originated from the course 'Simulation, Modeling, and Computations in Biophysics' that I have taught at the University of Chicago since 2011. The students typically came from a wide range of backgrounds, including biology, physics, chemistry, biochemistry, and mathematics, and the course was intentionally adapted for senior undergraduate students and graduate students. This is not a ... Leer más

    $27.99 USD

  • The Molecule-Metal Interface

    Edición de Norbert Koch, Nobuo Ueno, Andrew T. S. Wee ...
    Reviewing recent progress in the fundamental understanding of the molecule-metal interface, this useful addition to the literature focuses on experimental studies and introduces the latest analytical techniques as applied to this interface.The first part covers basic theory and initial principle studies, while the second part introduces readers to photoemission, STM, and synchrotron techniques to ... Leer más

    $109.00 USD

  • Applications of Physical Methods to Inorganic and Bioinorganic Chemistry

    Edición de Robert A. Scott, Charles M. Lukehart ...
    Series series EIC Books
    Modern spectroscopic and instrumental techniques are essential to the practice of inorganic and bioinorganic chemistry. This first volume in the new Wiley Encyclopedia of Inorganic Chemistry Methods and Applications Series provides a consistent and comprehensive description of the practical applicability of a large number of techniques to modern problems in inorganic and bioinorganic chemistry. ... Leer más

    $201.00 USD

  • Computational Strategies for Spectroscopy

    from Small Molecules to Nano Systems

    Edición de Vincenzo Barone ...
    Computational spectroscopy is a rapidly evolving field that is becoming a versatile and widespread tool for the assignment of experimental spectra and their interpretation as related to chemical physical effects. This book is devoted to the most significant methodological contributions in the field, and to the computation of IR, UV-VIS, NMR and EPR spectral parameters with reference to the ... Leer más

    $134.00 USD