Peter Schwerdtfeger
Elsevier Science
e druk, 2002
9780444512499
Relativistic Electronic Structure Theory - Fundamentals
Specificaties
Gebonden, blz.
|
Engels
Elsevier Science |
e druk, 2002
ISBN13: 9780444512499
Rubricering
Onderdeel van serie
Theoretical and Computational Chemistry
Levertijd ongeveer 8 werkdagen
Samenvatting
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.
Specificaties
Inhoudsopgave
Chapter 1. Tour Historique<br>Chapter 2. The Dirac Operator<br>Chapter 3. Relativistic Self-Consistent Fields<br>Chapter 4. Nuclear Charge Density Distributions in Quantum Chemistry<br>Chapter 5. Basis Sets for Relativistic Calculations<br>Chapter 6. Post Dirac-Fock-Methods - Electron Correlation<br>Chapter 7. Post Dirac-Fock-Methods - Properties<br>Chapter 8. QED Theory of Atoms<br>Chapter 9. Parity Violation<br>Chapter 10. Relativistic Density Functional Theory: Foundations and Basic Formalism<br>Chapter 11. Two-Component Methods and the Generalized Douglas-Kroll Transformation<br>Chapter 12. Perturbation Theory of Relativistic Effects<br>Chapter 13. Perturbation Theory Based on Quasi-Relativistic Hamiltonians<br>Chapter 14. Relativistic Effective Core Potentials<br>Chapter 15. Relativistic Solid State Theory