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| RELATIVISTIC ELECTRONIC STRUCTURE THEORY - FUNDAMENTALS, 11
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Peter Schwerdtfeger, University of Auckland, New Zealand
Included in series
Theoretical and Computational Chemistry, 11
Description
The first volume of this two part series is concerned with the fundamental aspects of relativistic quantum theory, outlining the enormous
progress made in the last twenty years in this field. The aim was to create a book such that researchers who become interested in this
exciting new field find it useful as a textbook, and do not have to rely on a rather large number of specialized papers published in
this area.
Audience
Chemistry and physics departments; chemical companies and other companies involved in heavy element research.
Contents
Chapter 1. Tour Historique
Chapter 2. The Dirac Operator
Chapter 3. Relativistic Self-Consistent Fields
Chapter 4. Nuclear Charge Density
Distributions in Quantum Chemistry
Chapter 5. Basis Sets for Relativistic Calculations
Chapter 6. Post Dirac-Fock-Methods - Electron
Correlation
Chapter 7. Post Dirac-Fock-Methods - Properties
Chapter 8. QED Theory of Atoms
Chapter 9. Parity Violation
Chapter 10.
Relativistic Density Functional Theory: Foundations and Basic Formalism
Chapter 11. Two-Component Methods and the Generalized Douglas-Kroll
Transformation
Chapter 12. Perturbation Theory of Relativistic Effects
Chapter 13. Perturbation Theory Based on Quasi-Relativistic
Hamiltonians
Chapter 14. Relativistic Effective Core Potentials
Chapter 15. Relativistic Solid State Theory
| Bibliographic details |
Hardbound, 946 pages, publication date: NOV-2002
ISBN-13: 978-0-444-51249-9
ISBN-10: 0-444-51249-7
Imprint: ELSEVIER
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| Price and Ordering |
Price:
GBP 233.99
USD 386
EUR 275.95
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Last update: 3 Oct 2009
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