
Advances in Atomic and Molecular Physics
Description
Alles über E-Books | Antworten auf Fragen rund um E-Books, Kopierschutz und Dateiformate finden Sie in unserem Info- & Hilfebereich.
More details
Other editions
Additional editions
Persons
Content
- Cover
- Contents
- Contributors
- Chapter 1. Alexander Dalgarno: Life and Personality
- Chapter 2. Alexander Dalgarno: Contributions to Atomic and Molecular Physics
- I. Introduction
- II. Atomic and Molecular Structure
- III. Atomic and Molecular Interactions
- IV. Atomic and Molecular Collisions
- V. Summary
- References
- Chapter 3. Alexander Dalgarno: Contributions to Aeronomy
- I. Introduction
- II. Selected Contributions
- References
- Chapter 4. Alexander Dalgarno: Contributions to Astrophysics
- I. Introduction
- II. Selected Areas of Contribution
- III. Dalgarno's Wider Contributions to Astrophysics
- References
- Chapter 5. Electric Dipole Polarizability Measurements
- I. Introduction
- II. Bulk Measurements
- III. Atomic Beam Measurements
- IV. Conclusions
- Acknowledgment
- References
- Chapter 6. Flow Tube Studies of Ion-Molecule Reactions
- I. Introduction
- II. Ion-Molecule Reactions at Thermal Energies
- III. Negative Ion Kinetics
- IV. Vibrational Energy Transfer in Ion-Neutral Collisions
- V. The O2+ + CH4 & H2COOH+ + H Reaction: A Detailed Mechanistic Study
- VI. Conclusions
- Acknowledgment
- References
- Chapter 7. Differential Scattering in He-He and He+-He Collisions at KeV Energies
- I. Introduction
- II. He-He Collisions at Small Angles
- III. He+ + He Collisions at Small Angles
- IV. He-He Scattering at Large Angles
- V. Conclusion
- Acknowledgment
- References
- Chapter 8. Atomic Excitation in Dense Plasmas
- I. Introduction
- II. Characteristics of Dense Plasmas
- III. Excitation Models for Dense Plasmas
- IV. Conclusion
- Acknowledgments
- References
- Chapter 9. Pressure Broadening and Laser-Induced Spectral Line Shapes
- I. Atomic Line Shape Theory in the Weak Field Limit
- II. Spectral Line Shapes in Strong Fields
- Acknowledgments
- References
- Chapter 10. Model-Potential Methods
- I. Introduction
- II. Development of Model Potentials
- III. Applications of Model Potentials
- IV. Molecular Model Potentials
- References
- Chapter 11. Z-Expansion Methods
- I. Introduction
- II. Z-1-Expansion of Schrödinger's Equation
- III. The Screening Approximation
- IV. The Hartree-Fock Approximation
- V. Some Representative Results
- VI. Summary and Conclusions
- References
- Chapter 12. Schwinger Variational Methods
- I. Introduction
- II. Early Development
- III. Studies by Nuclear Physicists
- IV. The Schwinger Variational Method in Atomic and Molecular Physics
- V. Summary
- References
- Chapter 13. Fine-Structure Transitions in Proton-Ion Collisions
- I. Introduction
- II. Semiclassical Calculations
- III. Close-Coupled Quantal Calculations
- IV. Summary
- References
- Chapter 14. Electron Impact Excitation
- I. Introduction
- II. The Close-Coupling Approximation
- III. Convergence of the Close-Coupling Expansion
- IV. The Effect of Resonances on Electron Excitation Rates
- V. Inner Shell Excitation Autoionization
- VI. Resonances in Cu
- References
- Chapter 15. Recent Advances in the Numerical Calculation of Ionization Amplitudes
- I. Introduction
- II. Formal Solutions of the Stationary Schrödinger Equation
- III. The Boundary Function Method
- IV. Path Integral and Semiclassical Methods
- V. Calculations on a Two-Dimensional Model
- VI. Calculations in Three Dimensions
- Acknowledgment
- References
- Chapter 16. The Numerical Solution of the Equations of Molecular Scattering
- I. Introduction
- II. Numerical Methods
- III. Close-Coupled Equations
- IV. Solution Following Methods
- V. Potential Following Methods
- VI. Adiabatic and Diabatic Representations
- VII. Propagators
- VIII. Summary
- References
- Chapter 17. High Energy Charge Transfer
- I. Introduction
- II. Transition Amplitudes
- III. Distorted Wave Series
- IV. First Order Models
- V. The Continuum Distorted Wave, Vainshtein Presnyakov and Sobelman, Glauber and Symmetrical Eikonal Models
- VI. Second Order Theories
- VII. Relativistic Electron Capture
- Acknowledgment
- References
- Chapter 18. Relativistic Random-Phase Approximation
- I. Introduction
- II. Derivation of the RRPA Equations
- III. Reduction to Radial Equations
- IV. Basis Set Expansion of the Radial RRPA Equations
- Acknowledgment
- References
- Chapter 19. Relativistic Sturmian and Finite Basis Set Methods in Atomic Physics
- I. Introduction
- II. Variational Representation of the Dirac Equation
- III. Relativistic Sturmian Basis Sets
- IV. Test Calculations with Relativistic Sturmian Basis Sets and Comparisons with B-Spline Methods
- V. Variational Dirac-Hartree-Fock Calculations
- VI. Suggestions for Future Work
- Acknowledgment
- References
- Chapter 20. Dissociation Dynamics of Polyatomic Molecules
- I. Introduction
- II. Unimolecular Reaction Rate Theories
- III. Semiclassical and Quasiclassical Trajectory Methods
- IV. Unimolecular Dissociation through State Selection
- V. Overtone-Excited Processes
- VI. Case Study: Overtone-Induced Dissociation of Hydrogen Peroxide-Experiment and Theory
- VII. Dissociation through Electronically Excited States-Interface Between Photodissociation and IVR
- VIII. Unimolecular Quantum Dynamics and Molecular Dissociation
- IX. Concluding Remarks
- Acknowledgments
- References
- Chapter 21. Photodissociation Processes in Diatomic Molecules of Astrophysical Interest
- I. Introduction
- II. Direct Photodissociation
- III. Spontaneous Radiative Dissociation
- IV. Predissociation
- V. Coupled States Photodissociation
- VI. Near-Threshold Photodissociation
- VII. Concluding Remarks
- Acknowledgments
- References
- Chapter 22. The Abundances and Excitation of Interstellar Molecules
- I. Introduction
- II. Molecular Hydrogen
- III. Ion-Molecule Chemistry
- IV. Chemistry of Shock-Heated Gas
- V. The CH+ Problem
- VI. The Excitation of Interstellar CN
- VII. Models of Interstellar Clouds
- VIII. Summary
- Acknowledgments
- References
- Index
- Contents of Previous Volumes
System requirements
File format: PDF
Copy protection: Watermark-DRM (Digital Rights Management)
System requirements:
- Computer (Windows; MacOS X; Linux): Use the free software Adobe Reader, Adobe Digital Editions, or any other PDF viewer of your choice (see eBook Help).
- Tablet/Smartphone (Android; iOS): Install the free app Adobe Digital Editions or another reading app for eBooks, e.g., PocketBook (see eBook Help).
- E-reader: Bookeen, Kobo, Pocketbook, Sony, Tolino and many more (only limited: Kindle).
The file format PDF always displays a book page identically on any hardware. This makes PDF suitable for complex layouts such as those used in textbooks and reference books (images, tables, columns, footnotes). Unfortunately, on the small screens of e-readers or smartphones, PDFs are rather annoying, requiring too much scrolling.
This eBook uses Watermark-DRM, a „soft” copy protection. This means that there are no technical restrictions to prevent illegal distribution. However, there is a personalised watermark embedded in the eBook that can be used to identify the purchaser of the eBook in the event of misuse and to provide evidence for legal purposes.
For more information, see our eBook Help page.