| 청구기호 |
QC174.13 .P377 2020eb |
| 형태사항 |
1 online resource (various pagings) : illustrations (some color).
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| 총서명 |
IOP ebooks. [2020 collection]
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| 언어 |
English |
| 일반주기 |
"Version: 20191101"--Title page verso.
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| 서지주기 |
Includes bibliographical references.
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| 내용 |
part I. Fundamentals of the diatomic molecule. 1. Primer on diatomic spectroscopy -- 1.1. Overview -- 1.2. Reversed angular momentum -- 1.3. Exact diatomic eigenfunction -- 1.4. Computation of diatomic spectra
2. Line strength computations -- 2.1. Introduction -- 2.2. Idealized computation of spectra
3. Framework of the Wigner-Witmer eigenfunction (WWE) -- 4. Derivation of the Wigner-Witmer eigenfunction -- 4.1. Outline of the derivation -- 4.2. Time translation symmetry -- 4.3. Spatial translation symmetry -- 4.4. Two-body symmetry -- 4.5. Time and spatial translations together -- 4.6. Rotational symmetry
5. Diatomic formula inferred from the Wigner-Witmer eigenfunction -- 6. Hund's cases (a) and (b) -- 6.1. Introduction -- 6.2. Case (b) basis functions -- 6.3. Case (a) eigenfunctions
7. Basis set for the diatomic molecule -- 8. Quantum theory of angular momentum -- 8.1. Introduction -- 8.2. The standard [pipe]JM> angular momentum representation -- 8.3. Rotations -- 8.4. Generators of coordinate transformations
9. Diatomic parity -- 9.1. Parity details -- 9.2. Parity designation -- 9.3. The parity operator -- 9.4. Parity and angular momentum -- 9.5. Diatomic parity -- 9.6. [Lambda] doublets
10. The Condon and Shortley line strength -- 11. H?onl-London line-strength factors in Hund's cases (a) and (b) -- 11.1. Case (a) basis functions -- 11.2. Case (b) basis functions -- 11.3. Mathematical properties of case (a) and case (b) basis functions -- 11.4. Diatomic parity operator -- 11.5. H?onl-London line-strength factors -- 11.6. Triple integral of three rotation matrix elements -- 11.7. Calculation of the H?onl-London line-strength factors for cases (a) and (b) -- 11.8. Hund's case (b) H?onl-London line-strength factors -- 11.9. The electronic-vibrational strength
12. Using the Morse potential in diatomic spectroscopy -- 12.1. Introduction -- 12.2. Morse eigenfunctions -- 12.3. Morse eigenfunctions as a vibrational basis
part II. Selected applications of diatomic spectroscopy. 13. Introduction to applications of diatomic spectroscopy -- 14. Experimental arrangement for laser-plasma diagnosis -- 15. Cyanide, CN -- 15.1. Analysis of CO2 laser-plasma -- 15.2. Analysis of CN in Nd:YAG laser-plasma -- 15.3. Spatially and temporally resolved CN spectra
16. Diatomic carbon, Cb2s -- 16.1. Analysis of Cb2s in Nd:YAG laser-plasma -- 16.2. Detailed fitting of Cb2s spectra -- 16.3. Superposition spectra of hydrogen and carbon
17. Aluminium monoxide, AlO -- 17.1. Laser-induced breakdown spectroscopy -- 17.2. Experimental details for AlO measurements -- 17.3. Selected results
18. Hydroxyl, OH -- 19. Titanium monoxide, TiO -- 19.1. Introduction -- 19.2. Experiment -- 19.3. Results
20. Nitric oxide, NO -- 20.1. Experimental details -- 20.2. Results -- 20.3. Comparison with overview spectra
part III. Appendices. A. Review of angular momentum commutators -- B. Effects of raising and lowering operators -- C. Modified Boltzmann plots -- D. Aspects of nitric oxide computations -- E. Parity in diatomic molecules -- F. Rotational line strengths for the CN BX (5,4) band -- G. Intrinsic parity of the diatomic molecule -- H. Review of diatomic laser-induced breakdown spectroscopy -- I. Program MorseFCF.for.
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| 주제 |
Quantum theory.
Diatomic molecules.
Quantum physics (quantum mechanics & quantum field theory). --bicssc
SCIENCE / Physics / Quantum Theory. --bisacsh
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| 보유판 및 특별호 저록 |
Print version: 9780750318907
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| ISBN |
9780750319898, 9780750319416, 9780750318907 |
| 기타 표준번호 |
10.1088/978-0-7503-1989-8 |
| QR CODE |
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