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

Product form

£279.95

Includes FREE delivery

Order before 4pm today for delivery by Tue 23 Dec 2025.

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

Out of stock


    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

    Recently viewed products

    © 2025 Book Curl

      • American Express
      • Apple Pay
      • Diners Club
      • Discover
      • Google Pay
      • Maestro
      • Mastercard
      • PayPal
      • Shop Pay
      • Union Pay
      • Visa

      Login

      Forgot your password?

      Don't have an account yet?
      Create account