Recent advances in density functional methods / edited by Delano P. Chong. Pt. 1.
1995
QD462.6.D45
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Details
Title
Recent advances in density functional methods / edited by Delano P. Chong. Pt. 1.
ISBN
9789812830586 (electronic bk.)
9812830588 (electronic bk.)
9810224427
9789810224424
9812830588 (electronic bk.)
9810224427
9789810224424
Imprint
Singapore ; London : World Scientific, ©1995.
Language
English
Description
1 online resource (413 pages) : illustrations
Call Number
QD462.6.D45
System Control No.
(OCoLC)842936572
Summary
Of all the different areas in computational chemistry, density functional theory (DFT) enjoys the most rapid development. Even at the level of the local density approximation (LDA), which is computationally less demanding, DFT can usually provide better answers than Hartree-Fock formalism for large systems such as clusters and solids. For atoms and molecules, the results from DFT often rival those obtained by ab initio quantum chemistry, partly because larger basis sets can be used. Such encouraging results have in turn stimulated workers to further investigate the formal theory as well as the computational methodology of DFT. This volume contains ten contributions from active workers in DFT, covering topics from basic principles to methodology to applications. In the Foreword, Prof Walter Kohn gives his perspective on the recent advances in DFT. Because DFT is being developed in so many different directions, no single volume can provide a complete review of DFT. However, this volume will help both beginners and experimentalists to read the growing DFT literature more easily.
Bibliography, etc. Note
Includes bibliographical references and index.
Formatted Contents Note
1. Exact relations for the electron density and energy functionals / Á. Nagy
2. Correlation in molecules / S. Suba and M.A. Whitehead
3. Reinterpretation of electron correlations within density functional theory: Hartree, local density and gradient expansion approximations via the work formalism of electronic structure / V. Sahni
4. Beyond the Kohn-Sham determinant / A. Savin
5. Time-dependent density functional response theory for molecules / M.E. Casida
6. Evaluation and application of corrected effective medium methods / A.E. DePristo
7. Infrared spectra and binding energies of transition metal-monoligand complexes / R. Fournier and I. Pápai
8. Structure, magnetic properties and reactivities of open-shell species from density functional and self-consistent hybrid methods / V. Barone
9. Gaussian density functional method: an alternative tool for the prediction of physico-chemical properties / N. Russo ... [et al.]
10. The electron density as calculated from density functional theory / R.J. Boyd, J. Wang and L.A. Eriksson.
2. Correlation in molecules / S. Suba and M.A. Whitehead
3. Reinterpretation of electron correlations within density functional theory: Hartree, local density and gradient expansion approximations via the work formalism of electronic structure / V. Sahni
4. Beyond the Kohn-Sham determinant / A. Savin
5. Time-dependent density functional response theory for molecules / M.E. Casida
6. Evaluation and application of corrected effective medium methods / A.E. DePristo
7. Infrared spectra and binding energies of transition metal-monoligand complexes / R. Fournier and I. Pápai
8. Structure, magnetic properties and reactivities of open-shell species from density functional and self-consistent hybrid methods / V. Barone
9. Gaussian density functional method: an alternative tool for the prediction of physico-chemical properties / N. Russo ... [et al.]
10. The electron density as calculated from density functional theory / R.J. Boyd, J. Wang and L.A. Eriksson.
Source of Description
Print version record.
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Series
Recent advances in computational chemistry ; vol. 1.
Available in Other Form
Print version: Recent advances in density functional methods. Singapore ; London : World Scientific, ©1995
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