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OverviewThe contemporary chemist interested in predicting thermochemical properties such as the standard enthalpy of formation has at his disposal a wide selection of theoretical approaches, differing in the range of applicability, computational cost, and the expected accuracy. Ranging from high-level treatments of electron correlation used in conjunction with extrapolative schemes to semi-empirical methods, these approaches have well-known advantages and shortcomings that determine their usefulness in study of particular types of chemical species. The growing number of published computational schemes and their variants, testing sets, and performance statistics often makes it dificult for a scientist not well-versed in the language of quantum theory to identify the method most adequate for his research needs. In this book, the experts who have developed and tested many of the currently used electronic structure procedures present an authoritative overview of the tools for the computation of thermochemical properties of atoms and molecules. Full Product DetailsAuthor: Jerzy CioslowskiPublisher: Springer-Verlag New York Inc. Imprint: Springer-Verlag New York Inc. Edition: 2001 ed. Volume: 22 Dimensions: Width: 15.60cm , Height: 1.40cm , Length: 23.40cm Weight: 0.421kg ISBN: 9781402004247ISBN 10: 1402004249 Pages: 256 Publication Date: 31 March 2002 Audience: College/higher education , Professional and scholarly , Undergraduate , Postgraduate, Research & Scholarly Format: Paperback Publisher's Status: Active Availability: Out of stock  The supplier is temporarily out of stock of this item. It will be ordered for you on backorder and shipped when it becomes available. Table of ContentsHighly Accurate Ab Initio Computation of Thermochemical Data.- W1 and W2 Theories, and Their Variants: Thermochemistry in the kJ/mol Accuracy Range.- Quantum-Chemical Methods for Accurate Theoretical Thermochemistry.- Complete Basis Set Models for Chemical Reactivity: from the Helium Atom to Enzyme Kinetics.- Application and Testing of Diagonal, Partial Third-Order Electron Propagator Approximations.- Theoretical Thermochemistry of Radicals.- Theoretical Prediction of Bond Dissociation Energies for Transition Metal Compounds and Main Group Complexes with Standard Quantum-Chemical Methods.- Semiempirical Thermochemistry: A Brief Survey.ReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |
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