Quantum Mechanics of the Diatomic Molecule with Applications. (Record no. 36740)
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| fixed length control field | 06846nam a22004933i 4500 |
| 001 - CONTROL NUMBER | |
| control field | EBC31252827 |
| 003 - CONTROL NUMBER IDENTIFIER | |
| control field | MiAaPQ |
| 005 - DATE AND TIME OF LATEST TRANSACTION | |
| control field | 20240724115945.0 |
| 006 - FIXED-LENGTH DATA ELEMENTS--ADDITIONAL MATERIAL CHARACTERISTICS | |
| fixed length control field | m o d | |
| 007 - PHYSICAL DESCRIPTION FIXED FIELD--GENERAL INFORMATION | |
| fixed length control field | cr cnu|||||||| |
| 008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION | |
| fixed length control field | 240724s2019 xx o ||||0 eng d |
| 020 ## - INTERNATIONAL STANDARD BOOK NUMBER | |
| International Standard Book Number | 9780750341868 |
| Qualifying information | (electronic bk.) |
| 020 ## - INTERNATIONAL STANDARD BOOK NUMBER | |
| Canceled/invalid ISBN | 9780750319904 |
| 035 ## - SYSTEM CONTROL NUMBER | |
| System control number | (MiAaPQ)EBC31252827 |
| 035 ## - SYSTEM CONTROL NUMBER | |
| System control number | (Au-PeEL)EBL31252827 |
| 035 ## - SYSTEM CONTROL NUMBER | |
| System control number | (OCoLC)1429723144 |
| 040 ## - CATALOGING SOURCE | |
| Original cataloging agency | MiAaPQ |
| Language of cataloging | eng |
| Description conventions | rda |
| -- | pn |
| Transcribing agency | MiAaPQ |
| Modifying agency | MiAaPQ |
| 050 #4 - LIBRARY OF CONGRESS CALL NUMBER | |
| Classification number | QC174.12 .P375 2020 |
| 082 0# - DEWEY DECIMAL CLASSIFICATION NUMBER | |
| Classification number | 530.12 |
| 100 1# - MAIN ENTRY--PERSONAL NAME | |
| Personal name | Parigger, Christian G. |
| 245 10 - TITLE STATEMENT | |
| Title | Quantum Mechanics of the Diatomic Molecule with Applications. |
| 250 ## - EDITION STATEMENT | |
| Edition statement | 1st ed. |
| 264 #1 - PRODUCTION, PUBLICATION, DISTRIBUTION, MANUFACTURE, AND COPYRIGHT NOTICE | |
| Place of production, publication, distribution, manufacture | Bristol : |
| Name of producer, publisher, distributor, manufacturer | Institute of Physics Publishing, |
| Date of production, publication, distribution, manufacture, or copyright notice | 2019. |
| 264 #4 - PRODUCTION, PUBLICATION, DISTRIBUTION, MANUFACTURE, AND COPYRIGHT NOTICE | |
| Date of production, publication, distribution, manufacture, or copyright notice | ©2020. |
| 300 ## - PHYSICAL DESCRIPTION | |
| Extent | 1 online resource (223 pages) |
| 336 ## - CONTENT TYPE | |
| Content type term | text |
| Content type code | txt |
| Source | rdacontent |
| 337 ## - MEDIA TYPE | |
| Media type term | computer |
| Media type code | c |
| Source | rdamedia |
| 338 ## - CARRIER TYPE | |
| Carrier type term | online resource |
| Carrier type code | cr |
| Source | rdacarrier |
| 490 1# - SERIES STATEMENT | |
| Series statement | IOP Ebooks Series |
| 505 0# - FORMATTED CONTENTS NOTE | |
| Formatted contents note | Intro -- Preface -- Reference -- Acknowledgments -- Author biographies -- Christian G Parigger -- James O Hornkohl -- Chapter 1 Primer on diatomic spectroscopy -- 1.1 Overview -- 1.2 Reversed angular momentum -- 1.3 Exact diatomic eigenfunction -- 1.4 Computation of diatomic spectra -- References -- Chapter 2 Line strength computations -- 2.1 Introduction -- 2.2 Idealized computation of spectra -- References -- Chapter 3 Framework of the Wigner-Witmer eigenfunction (WWE) -- References -- Chapter 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 -- References -- Chapter 5 Diatomic formula inferred from the Wigner-Witmer eigenfunction -- References -- Chapter 6 Hund's cases (a) and (b) -- 6.1 Introduction -- 6.2 Case (b) basis functions -- 6.3 Case (a) eigenfunctions -- References -- Chapter 7 Basis set for the diatomic molecule -- References -- Chapter 8 Quantum theory of angular momentum -- 8.1 Introduction -- 8.2 The standard ∣JM〉 angular momentum representation -- 8.3 Rotations -- 8.4 Generators of coordinate transformations -- References -- Chapter 9 Diatomic parity -- 9.1 Parity details -- 9.1.1 Parity is rotationally invariant -- 9.1.2 Spin is immune to the parity operator -- 9.1.3 Parity operates on Cartesian coordinates, not angles -- 9.1.4 Intrinsic parity and Λ doublets -- 9.1.5 Summary of parity details -- 9.2 Parity designation -- 9.3 The parity operator -- 9.4 Parity and angular momentum -- 9.5 Diatomic parity -- 9.6 Λ doublets -- References -- Chapter 10 The Condon and Shortley line strength -- Reference -- Chapter 11 Hönl-London line-strength factors in Hund's cases (a) and (b) -- 11.1 Case (a) basis functions. |
| 505 8# - FORMATTED CONTENTS NOTE | |
| Formatted contents note | 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 Hönl-London line-strength factors -- 11.6 Triple integral of three rotation matrix elements -- 11.7 Calculation of the Hönl-London line-strength factors for cases (a) and (b) -- 11.8 Hund's case (b) Hönl-London line-strength factors -- 11.9 The electronic-vibrational strength -- Reference -- Chapter 12 Using the Morse potential in diatomic spectroscopy -- 12.1 Introduction -- 12.2 Morse eigenfunctions -- 12.2.1 Computation of Morse eigenfunctions -- 12.3 Morse eigenfunctions as a vibrational basis -- References -- Chapter 13 Introduction to applications of diatomic spectroscopy -- References -- Chapter 14 Experimental arrangement for laser-plasma diagnosis -- References -- Chapter 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 -- 15.3.1 Laser-beam focusing -- 15.3.2 Shadowgraphs -- 15.3.3 Raw CN spectra -- 15.3.4 Abel-inverted CN spectra -- References -- Chapter 16 Diatomic carbon, C2 -- 16.1 Analysis of C2 in Nd:YAG laser-plasma -- 16.2 Detailed fitting of C2 spectra -- 16.3 Superposition spectra of hydrogen and carbon -- References -- Chapter 17 Aluminium monoxide, AlO -- 17.1 Laser-induced breakdown spectroscopy -- 17.2 Experimental details for AlO measurements -- 17.3 Selected results -- References -- Chapter 18 Hydroxyl, OH -- References -- Chapter 19 Titanium monoxide, TiO -- 19.1 Introduction -- 19.2 Experiment -- 19.3 Results -- References -- Chapter 20 Nitric oxide, NO -- 20.1 Experimental details -- 20.2 Results -- 20.3 Comparison with overview spectra -- References -- Chapter -- References -- Chapter -- B.1 Angular momentum operators. |
| 505 8# - FORMATTED CONTENTS NOTE | |
| Formatted contents note | B.2 Angular momentum commutators and rotation matrix elements -- References -- Chapter -- C.1 Boltzmann plots -- C.2 Modified Boltzmann plot -- References -- Chapter -- D.1 Matrix elements of the Hamiltonian -- References -- Chapter -- E.1 Introduction -- E.2 Parity operator -- E.3 Rotation operator and Wigner D-function -- E.4 Parity of diatomic states -- E.5 Parity in an algorithm for computing diatomic spectra -- References -- Chapter -- F.1 Introduction -- F.2 CN (5,4) band spectra -- F.3 Wigner-Witmer diatomic eigenfunction -- F.4 Hund's basis functions -- F.5 The upper Hamiltonian matrix for the (5,4) band -- F.6 A diatomic line position fitting algorithm -- F.7 Discussion -- F.8 Conclusion -- References -- Chapter -- References -- Chapter -- H.1 Introduction -- H.2 Computation of a diatomic spectrum -- H.3 Determination of the molecular parameters -- H.4 Discussion -- References -- Chapter -- I.1 MorseFCF.for -- I.2 MorseSubs.for -- Reference. |
| 520 ## - SUMMARY, ETC. | |
| Summary, etc. | Summarizing more than 30 years of quantitative analysis of temporally and spatially-resolved experimental records, and introducing insights that are essential in utilizing the inherent symmetries associated with diatomic molecules, this is a valuable reference to any academic engaged in the field of spectroscopy and serves as a comprehensive guide to anyone with a genuine interest in the subject. |
| 588 ## - SOURCE OF DESCRIPTION NOTE | |
| Source of description note | Description based on publisher supplied metadata and other sources. |
| 590 ## - LOCAL NOTE (RLIN) | |
| Local note | Electronic reproduction. Ann Arbor, Michigan : ProQuest Ebook Central, 2024. Available via World Wide Web. Access may be limited to ProQuest Ebook Central affiliated libraries. |
| 650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM | |
| Topical term or geographic name entry element | Quantum theory. |
| 650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM | |
| Topical term or geographic name entry element | Diatomic molecules. |
| 655 #4 - INDEX TERM--GENRE/FORM | |
| Genre/form data or focus term | Electronic books. |
| 700 1# - ADDED ENTRY--PERSONAL NAME | |
| Personal name | Hornkohl, James O. |
| 776 08 - ADDITIONAL PHYSICAL FORM ENTRY | |
| Relationship information | Print version: |
| Main entry heading | Parigger, Christian G. |
| Title | Quantum Mechanics of the Diatomic Molecule with Applications |
| Place, publisher, and date of publication | Bristol : Institute of Physics Publishing,c2019 |
| International Standard Book Number | 9780750319904 |
| 797 2# - LOCAL ADDED ENTRY--CORPORATE NAME (RLIN) | |
| Corporate name or jurisdiction name as entry element | ProQuest (Firm) |
| 830 #0 - SERIES ADDED ENTRY--UNIFORM TITLE | |
| Uniform title | IOP Ebooks Series |
| 856 40 - ELECTRONIC LOCATION AND ACCESS | |
| Uniform Resource Identifier | <a href="https://ebookcentral.proquest.com/lib/orpp/detail.action?docID=31252827">https://ebookcentral.proquest.com/lib/orpp/detail.action?docID=31252827</a> |
| Public note | Click to View |
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