Description

Book Synopsis
Reflecting the growing volume of published work in this field, researchers will find this book an invaluable source of information on current methods and applications.

Trade Review
"... a first class account ..." * Aslib Book Guide, Vol 66, No 5, May 2001 *
"... a timely and detailed overview of the recent literature ..." * Journal of the American Chemical Society, Vol 123, No 39, 2001, p 9725-9726 *
"... the 12 reporters have done a good job of providing an informative and useful guide to recent literature, as well as an overview of the relevant theory." * Chemistry and Industry, No 24, 17 December 2001, p 806 *

Table of Contents
Calculations of the Vibration-Rotation Spectra of Small Molecules; Computer-aided Drug Design 2001-2003; Density Functional Theory; Combinatorial Enumeration in Chemistry; Photo-reduction and -oxidation; Simulation of the Liquid State; Numerical Methods in Chemistry; Many-body Perturbation Theory and Its Application to the Molecular Structure Problem

Chemical Modelling

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    £279.95

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    Order before 4pm tomorrow for delivery by Thu 18 Jun 2026.

    A Hardback by E A Moore, Brian T Sutcliffe, A H Pakiari

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      View other formats and editions of Chemical Modelling by E A Moore

      Publisher: Royal Society of Chemistry
      Publication Date: 6/4/2004 12:00:00 AM
      ISBN13: 9780854042647, 978-0854042647
      ISBN10: 0854042644

      Description

      Book Synopsis
      Reflecting the growing volume of published work in this field, researchers will find this book an invaluable source of information on current methods and applications.

      Trade Review
      "... a first class account ..." * Aslib Book Guide, Vol 66, No 5, May 2001 *
      "... a timely and detailed overview of the recent literature ..." * Journal of the American Chemical Society, Vol 123, No 39, 2001, p 9725-9726 *
      "... the 12 reporters have done a good job of providing an informative and useful guide to recent literature, as well as an overview of the relevant theory." * Chemistry and Industry, No 24, 17 December 2001, p 806 *

      Table of Contents
      Calculations of the Vibration-Rotation Spectra of Small Molecules; Computer-aided Drug Design 2001-2003; Density Functional Theory; Combinatorial Enumeration in Chemistry; Photo-reduction and -oxidation; Simulation of the Liquid State; Numerical Methods in Chemistry; Many-body Perturbation Theory and Its Application to the Molecular Structure Problem

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