Quantum-Mechanical Prediction of Thermochemical Data

Jerzy Cioslowski

ISBN 10: 1402004249 / ISBN 13: 9781402004247

Editore: Springer Netherlands, 2002

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Druck auf Anfrage Neuware - Printed after ordering - For the first time in the history of chemical sciences, theoretical predictions have achieved the level of reliability that allows them to - val experimental measurements in accuracy on a routine basis. Only a decade ago, such a statement would be valid only with severe qualifi- tions as high-level quantum-chemical calculations were feasible only for molecules composed of a few atoms. Improvements in both hardware performance and the level of sophistication of electronic structure me- ods have contributed equally to this impressive progress that has taken place only recently. The 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 app- cability, computational cost, and the expected accuracy. Ranging from high-level treatments of electron correlation used in conjunction with extrapolative schemes to semiempirical methods, these approaches have well-known advantages and shortcomings that determine their usefulness in studies of particular types of chemical species. The growing number of published computational schemes and their variants, testing sets, and performance statistics often makes it difficult for a scientist not well versed in the language of quantum theory to identify the method most adequate for his research needs. Codice articolo 9781402004247

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Titolo: Quantum-Mechanical Prediction of ...

Casa editrice: Springer Netherlands

Data di pubblicazione: 2002

Legatura: Taschenbuch

Condizione: Neu

Descrizione articolo

Riassunto:

The 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 difficult 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.

Contenuti:

Preface. Contributors. 1. Highly Accurate Ab Initio Computation of Thermochemical Data; T. Helgaker, W. Klopper, A. Halkier, K.L. Bak, P. Jørgensen, J. Olsen. 2. W1 and W2 Theories, and Their Variants: Thermochemistry in the kJ/mol Accuracy Range; J.M.L. Martin, S. Parthiban. 3. Quantum-Chemical Methods for Accurate Theoretical Thermochemistry; K. Raghavachari, L.A. Curtiss. 4. Complete Basis Set Models for Chemical Reactivity: from the Helium Atom to Enzyme Kinetics; G.A. Petersson. 5. Application and Testing of Diagonal, Partial Third-Order Electron Propagator Approximations; A.M. Ferreira, G. Seabra, O. Dolgounitcheva, V.G. Zakrzewski, J.V. Ortiz. 6. Theoretical Thermochemistry of Radicals; D.J. Henry, L. Radom. 7. Theoretical Prediction of Bond Dissociation Energies for Transition Metal Compounds and Main Group Complexes with Standard Quantum-Chemical Methods; N. Fröhlich, G. Frenking. 8. Theoretical Thermochemistry: a Brief Survey; W. Thiel. Index.