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  3. The Potential Distribution Theorem and Models of Molecular Solutions
  • Cited by 109
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    • Publisher:
      Cambridge University Press
      Publication date:
      13 August 2009
      31 August 2006
      ISBN:
      9780511536663
      9780521822152
      9781107411593
      DOI:
      https://doi.org/10.1017/CBO9780511536663
      Dimensions:
      (247 x 174 mm)
      Weight & Pages:
      0.649kg, 246 Pages
      Dimensions:
      (244 x 170 mm)
      Weight & Pages:
      0.4kg, 246 Pages
      • Subjects:
      Engineering, Chemical Engineering, Physical Chemistry, Chemistry
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    Subjects:
    Engineering, Chemical Engineering, Physical Chemistry, Chemistry
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    Book description

    An understanding of statistical thermodynamic molecular theory is fundamental to the appreciation of molecular solutions. This complex subject has been simplified by the authors with down-to-earth presentations of molecular theory. Using the potential distribution theorem (PDT) as the basis, the text provides a discussion of practical theories in conjunction with simulation results. The authors discuss the field in a concise and simple manner, illustrating the text with useful models of solution thermodynamics and numerous exercises. Modern quasi-chemical theories that permit statistical thermodynamic properties to be studied on the basis of electronic structure calculations are given extended development, as is the testing of those theoretical results with ab initio molecular dynamics simulations. The book is intended for students taking up research problems of molecular science in chemistry, chemical engineering, biochemistry, pharmaceutical chemistry, nanotechnology and biotechnology.

    Reviews

    Review of the hardback:' … a valuable book to read for those … who are interested in the whole spectrum of problems related to molecular solutions at micro and macro-scales …'

    Source: Zentralblatt MATH

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