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Relativistic Theory of Atoms and Molecules A Bibliography 1916–1985

Bibliographic Details
Main Author: Pyykkö, Pekka
Format: eBook
Language:English
Published: Berlin, Heidelberg Springer Berlin Heidelberg 1986, 1986
Edition:1st ed. 1986
Series:Lecture Notes in Chemistry
Subjects:
Atoms
Chemistry, Physical And Theoretical
Atomic, Molecular And Chemical Physics
Theoretical Chemistry
Molecules
Online Access:
Collection: Springer Book Archives -2004 - Collection details see MPG.ReNa
Table of Contents:
  • 1. Introduction
  • Table 1.1. Monographs and other general references
  • 2. One-particle problems
  • 2.1. Special relativity and the old quantum theory
  • 2.2. On the Klein-Gordon equation
  • 2.3. The Dirac equation
  • 3. Quantum electrodynamical effects
  • Table 3.1. Higher-order corrections: methods
  • Table 3.2. Higher-order corrections: hyperfine interactions
  • Table 3.3. Higher-order corrections: energy levels
  • Table 3.4. Higher-order corrections: interatomic and -molecular interactions
  • 4. Multielectron atoms: methods
  • Table 4.1. General methods and basic theory for multielectron atoms
  • Table 4.2. Published programs for atoms
  • Table 4.3. Numerical, non-statistical four-component methods
  • Table 4.4. Four-component LCAO approaches for many-electron atoms
  • Table 4.5. Various four-component local-density methods
  • Table 4.6. Thomas-Fermi calculations
  • Table 4.7. Independent-particle models
  • Table 7.9. First-order perturbation theory on molecules
  • Table 7.10. Density functional calculations1
  • Table 7.11. Semiempirical methods
  • Table 7.12. Relativistic crystal field theory
  • Table 7.13. Relativistic theories of molecular properties
  • 8. Solid-state theory
  • Table 8.1. Band-structure calculations.
  • 9. Relativistic effects and heavy-element chemistry
  • Table 9.1. “Relativity and the periodic system”. Periodic trends, reviews and pedagogical papers
  • Table 9.2. Bond lengths
  • Table 9.3. Dissociation and interaction energies
  • Table 9.4. Force constants
  • Table 9.5. Molecular fine-structure splittings
  • Table 9.6. Magnetic resonance parameters
  • Table 9.7. Electric dipole moments and molecular charge distributions
  • Table 9.8. Molecularenergy levels and energy transfer
  • Table 9.9. Molecular ionization potentials and electron affinities
  • Some comments on notations and terminology
  • List of acronyms and symbols
  • Table 5.13. Particle-atom collisions.
  • Table 5.14. Photon scattering and photoionization
  • Table 5.15. Atom-atom collisions and interatomic potentials
  • Table 5.16. Nuclear processes involving electronic wave functions
  • Table 5.17. Parity-violation effects in atoms and molecules
  • 6. Symmetry
  • Table 6.1. Theory of double groups and related aspects
  • Table 6.2. Available data for double groups
  • Table 6.3. Time-reversal symmetry and related questions
  • 7. Molecular calculations
  • Table 7.1. One-electron systems
  • Table 7.2. LCAO-DF calculations on molecules
  • Table 7.3. Molecules treated by the DF-OCE method
  • Table 7.4. Molecules treated by the DS-DVM method
  • Table 7.5. Molecules treated by the DS-MS X? method
  • Table 7.6. Molecules treated by the quasirelativistic DS-MS X? approach
  • Table 7.7. Molecules treated by pseudopotential methods
  • Table 7.8. Molecules treated by the Perturbative Hartree-Fock-Slater (P-HFS) method
  • Table 4.8. Definitions, reviews and background for effective potential calculations
  • Table 4.9. Effective-potential methods
  • Table 4.10. Available relativistic effective potentials
  • Table 4.11. One-component and perturbation calculations
  • Table 4.12. (1/Z- and other similar expansions for many-electron atoms
  • 5. Multielectron atoms: results
  • Table 5.1. Tabulations of atomic ground-state properties
  • Table 5.2. Data on atomic energy levels
  • Table 5.3. Auger and autoionization processes
  • Table 5.4. Ionization potentials and electron affinities
  • Table 5.5. Supercritical (Z > 137) systems
  • Table 5.6. Electromagnetic transition probabilities
  • Table 5.7. Polarisabilities and screening constants
  • Table 5.8. Electric and magnetic hyperfine properties
  • Table 5.9. Average radii and magnetic g-factors
  • Table 5.10. Compton profiles, momentum distributions and spin densities
  • Table 5.11. X-ray scattering factors
  • Table 5.12. Electron and positron scattering

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