Relativistic electronic structure theory /

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Bibliographic Details
Edition:	1st ed.
Imprint:	Amsterdam : Elsevier Science, 2002-
Description:	1 online resource (volumes <1>) : illustrations.
Language:	English
Series:	Theoretical and computational chemistry ; v. 11 Theoretical and computational chemistry ; 11.
Subject:	Quantum chemistry. Electronic structure. Relativistic quantum theory. Electronic structure. Quantum chemistry. Relativistic quantum theory.
Format:	E-Resource Book
URL for this record:	http://pi.lib.uchicago.edu/1001/cat/bib/11154055

Hidden Bibliographic Details
Other authors / contributors:	Schwerdtfeger, Peter.
ISBN:	9780444512499 0444512497 0080540465 9780080540467
Notes:	Includes bibliographical references and indexes. Restrictions unspecified Electronic reproduction. [S.l.] : HathiTrust Digital Library, 2010. Master and use copy. Digital master created according to Benchmark for Faithful Digital Reproductions of Monographs and Serials, Version 1. Digital Library Federation, December 2002. http://purl.oclc.org/DLF/benchrepro0212 digitized 2010 HathiTrust Digital Library committed to preserve Print version record.
Summary:	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. No title is currently available that deals with new developments in relativistic quantum electronic structure theory Interesting and relevant to graduate students in chemistry and physics as well as to all researchers in the field of quantum chemistry As treatment of heavy elements becomes more important, there will be a constant demand for this title.
Other form:	Print version: Relativistic electronic structure theory. 1st ed. Amsterdam : Elsevier Science, 2002- 0444512497 9780444512499

Table of 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

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