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140122 ||| eng |
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|a 9783642933455
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| 100 |
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|a Pyykkö, Pekka
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| 245 |
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|a Relativistic Theory of Atoms and Molecules
|h Elektronische Ressource
|b A Bibliography 1916–1985
|c by Pekka Pyykkö
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| 250 |
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|a 1st ed. 1986
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| 260 |
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|a Berlin, Heidelberg
|b Springer Berlin Heidelberg
|c 1986, 1986
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| 300 |
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|a IX, 389 p
|b online resource
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|a 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 --
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|a 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
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|a 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 --
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|a 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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| 653 |
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|a Atoms
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| 653 |
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|a Chemistry, Physical and theoretical
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| 653 |
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|a Atomic, Molecular and Chemical Physics
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| 653 |
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|a Theoretical Chemistry
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| 653 |
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|a Molecules
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| 041 |
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|a eng
|2 ISO 639-2
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| 989 |
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|b SBA
|a Springer Book Archives -2004
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|a Lecture Notes in Chemistry
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|a 10.1007/978-3-642-93345-5
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| 856 |
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|u https://doi.org/10.1007/978-3-642-93345-5?nosfx=y
|x Verlag
|3 Volltext
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|a 541.2
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