Quantum-mechanical prediction of thermochemical data
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 usefullness i…
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- Full title :Quantum-mechanical prediction of thermochemical data / edited by Jerzy Cioslowski.
Summary
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 usefullness 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.
Read More ↓Edition Statements
- Publication Date:©2001.
Publication Statements
- Publisher(s):Kluwer Academic Publishers
- Place of Publication:Dordrecht
- Language:eng
- Publication Date:©2001.
The Physical Object
- Description:1 online resource (xiv, 252 pages) : : illustrations
Edition Identifiers
- ISBN:0306476320, 9780306476327, 661020117X, 9786610201174
- oclc:ocm51896366
- LC Classification:QD511
- Dewey Decimal:541.3/6
Table of Contents
Highly accurate ab initio computation of thermochemical data / Trygve Helgaker [and others] -- W1 and W2 theories, and their variants : thermochemistry in the kJ/mol accuracy range / Jan M.L. Martin and S. Parthiban -- Quantum-chemical methods for accurate theoretical thermochemistry / Krishnan Raghavachari and Larry A. Curtiss -- Complete basis set models for chemical reactivity : from the helium atom to enzyme kinetics / George A. Petersson -- Application and testing of diagonal, partial third-order electron propagator approximations / Antonio M. Ferreira [and others] -- Theoretical thermochemistry of radicals / David J. Henry and Leo Radom -- Theoretical prediction of bond dissociation energies for transition metal compounds and main group complexes with standard quantum-chemical methods / Nikolaus Fröhlich and Gernot Frenking -- Theoretical thermochemistry : a brief survey / Walter Thiel.
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