Problem solving in computational molecular science : molecules in different environments

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書誌事項

Problem solving in computational molecular science : molecules in different environments

edited by S. Wilson and G.H.F. Diercksen

（NATO ASI series, Series C . Mathematical and physical sciences ; v. 500）

Kluwer Academic, c1997

  • : pbk.

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注記

"Proceedings of the NATO Advanced Study Institute on Problem solving in computational molecular science : molecules in different environments, Bad Windsheim, Germany, 12-22 August 1996" -- T.p. verso

Includes bibliographical references

内容説明・目次

巻冊次

ISBN 9780792347514

内容説明

For all practical purposes the basic physical equations governing the behaviour of a system at the molecular level can only be solved approximately. The key issue in any reliable and accurate computational study in molecular physics and quantum chemistry is the adoption of a suitable model which contains the essential physics and chemistry, is computationally tractable, and preferably amenable to systematic refinement. The provision of advice on the choice of an appropriate model for a specific problem has so far received scant attention. This issue is becoming acute as `standard' software packages are becoming widely available and are being increasingly heavily used in both the academic and industrial sectors by researchers who have received no special training in the theoretical physics and chemistry that underpins them. This volume provides researchers whose background may not be in the computational molecular sciences with the necessary background to make intelligent use of the methods available by performing reliable calculations of appropriate accuracy and making a considered interpretation of the data so obtained.

目次

Molecular properties in different environments.- Quantum-chemical models.- I. An overview.- II. Finite basis sets and the algebraic approximation.- III. Molecular integrals over gaussian-type functions.- IV. Relativistic many-body perturbation theory.- Models for simulating molecular properties in condensed systems.- On calculating the electronic spectroscopy of very large molecules.- Fine and hyperfine structure: Spin properties of molecules.- Molecular simulation - A primer.- Chemical reactions in bulk and on surfaces.
巻冊次

: pbk. ISBN 9789401065061

内容説明

For all practical purposes the basic physical equations governing the behaviour of a system at the molecular level can only be solved approximately. The key issue in any reliable and accurate computational study in molecular physics and quantum chemistry is the adoption of a suitable model which contains the essential physics and chemistry, is computationally tractable, and preferably amenable to systematic refinement. The provision of advice on the choice of an appropriate model for a specific problem has so far received scant attention. This issue is becoming acute as `standard' software packages are becoming widely available and are being increasingly heavily used in both the academic and industrial sectors by researchers who have received no special training in the theoretical physics and chemistry that underpins them. This volume provides researchers whose background may not be in the computational molecular sciences with the necessary background to make intelligent use of the methods available by performing reliable calculations of appropriate accuracy and making a considered interpretation of the data so obtained.

目次

  • Preface. Molecular Properties in Different Environments
  • B.T. Sutcliffe. Quantum-Chemical Models
  • J. Karwowski. Practical ab initio Methods for Molecular Electronic Structure Studies
  • S. Wilson. Models for Simulating Molecular Properties in Condensed Systems
  • M. Karelson, G.H.F. Diercksen. On Calculating the Electronic Spectroscopy of Very Large Molecules
  • M.C. Zerner. Fine and Hyperfine Structure: Spin Properties of Molecules
  • C. Marian. Molecular Properties and Spectra in Solution
  • M. Karelson. Molecular Simulation - A Primer
  • F. Muller-Plathe. Chemical Reactions in Bulk and on Surfaces
  • R. Nieminen. Semi-Empirical Quantum Chemical Methods
  • M.C. Zerner. Theoretical Nuclear Magnetic Resonance Studies
  • J. Gauss. Heterogeneous Catalysis
  • C.R.A. Catlow.

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