عنوان

Relativistic Theory of Atoms and Molecules :

(Number (ISBN

3642933459

(Number (ISBN

9783642933455

Number

b575796

Title Proper

Relativistic Theory of Atoms and Molecules :

General Material Designation

[Book]

Other Title Information

a Bibliography 1916-1985

First Statement of Responsibility

by P. Pyykkö.

Place of Publication, Distribution, etc.

Berlin, Heidelberg

Name of Publisher, Distributor, etc.

Springer Berlin Heidelberg

Date of Publication, Distribution, etc.

1986

Specific Material Designation and Extent of Item

(ix, 389 pages)

Series Title

Lecture notes in chemistry, 41.

Text of Note

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 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 --; 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 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. Molecular energy levels and energy transfer --; Table 9.9. Molecular ionization potentials and electron affinities --; Some comments on notations and terminology --; List of acronyms and symbols.

Chemistry.

Class number

Book number

by P. Pyykkö.

P Pyykkö

Electronic name

[Book]

Y