Rotational spectroscopy of diatomic molecules:
Written to be the definitive text on the rotational spectroscopy of diatomic molecules, this book develops the theory behind the energy levels of diatomic molecules and then summarises the many experimental methods used to study their spectra in the gaseous state. After a general introduction, the m...
Gespeichert in:
| 1. Verfasser: | |
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| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Cambridge
Cambridge University Press
2003
|
| Schriftenreihe: | Cambridge molecular science
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| Schlagworte: | |
| Online-Zugang: | BSB01 FHN01 Volltext |
| Zusammenfassung: | Written to be the definitive text on the rotational spectroscopy of diatomic molecules, this book develops the theory behind the energy levels of diatomic molecules and then summarises the many experimental methods used to study their spectra in the gaseous state. After a general introduction, the methods used to separate nuclear and electronic motions are described. Brown and Carrington then show how the fundamental Dirac and Breit equations may be developed to provide comprehensive descriptions of the kinetic and potential energy terms which govern the behaviour of the electrons. One chapter is devoted solely to angular momentum theory and another describes the development of the so-called effective Hamiltonians used to analyse and understand the experimental spectra of diatomic molecules. The remainder of the book concentrates on experimental methods. This book will be of interest to graduate students and researchers interested in the rotational spectroscopy of diatomic molecules |
| Beschreibung: | Title from publisher's bibliographic system (viewed on 05 Oct 2015) |
| Beschreibung: | 1 online resource (xxxi, 1013 pages) |
| ISBN: | 9780511814808 |
| DOI: | 10.1017/CBO9780511814808 |
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Datensatz im Suchindex
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| author | Brown, John M. |
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| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 539 - Modern physics |
| dewey-raw | 539/.6/0287 |
| dewey-search | 539/.6/0287 |
| dewey-sort | 3539 16 3287 |
| dewey-tens | 530 - Physics |
| discipline | Chemie / Pharmazie Physik |
| doi_str_mv | 10.1017/CBO9780511814808 |
| format | Electronic eBook |
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| institution | BVB |
| isbn | 9780511814808 |
| language | English |
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| spelling | Brown, John M. Verfasser aut Rotational spectroscopy of diatomic molecules John M. Brown, Alan Carrington Cambridge Cambridge University Press 2003 1 online resource (xxxi, 1013 pages) txt rdacontent c rdamedia cr rdacarrier Cambridge molecular science Title from publisher's bibliographic system (viewed on 05 Oct 2015) Written to be the definitive text on the rotational spectroscopy of diatomic molecules, this book develops the theory behind the energy levels of diatomic molecules and then summarises the many experimental methods used to study their spectra in the gaseous state. After a general introduction, the methods used to separate nuclear and electronic motions are described. Brown and Carrington then show how the fundamental Dirac and Breit equations may be developed to provide comprehensive descriptions of the kinetic and potential energy terms which govern the behaviour of the electrons. One chapter is devoted solely to angular momentum theory and another describes the development of the so-called effective Hamiltonians used to analyse and understand the experimental spectra of diatomic molecules. The remainder of the book concentrates on experimental methods. This book will be of interest to graduate students and researchers interested in the rotational spectroscopy of diatomic molecules Molecular spectroscopy Zweiatomiges Molekül (DE-588)4191214-7 gnd rswk-swf Rotationsspektrum (DE-588)4178507-1 gnd rswk-swf Zweiatomiges Molekül (DE-588)4191214-7 s Rotationsspektrum (DE-588)4178507-1 s 1\p DE-604 Carrington, Alan Sonstige oth Erscheint auch als Druckausgabe 978-0-521-53078-1 Erscheint auch als Druckausgabe 978-0-521-81009-8 https://doi.org/10.1017/CBO9780511814808 Verlag URL des Erstveröffentlichers Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Brown, John M. Rotational spectroscopy of diatomic molecules Molecular spectroscopy Zweiatomiges Molekül (DE-588)4191214-7 gnd Rotationsspektrum (DE-588)4178507-1 gnd |
| subject_GND | (DE-588)4191214-7 (DE-588)4178507-1 |
| title | Rotational spectroscopy of diatomic molecules |
| title_auth | Rotational spectroscopy of diatomic molecules |
| title_exact_search | Rotational spectroscopy of diatomic molecules |
| title_full | Rotational spectroscopy of diatomic molecules John M. Brown, Alan Carrington |
| title_fullStr | Rotational spectroscopy of diatomic molecules John M. Brown, Alan Carrington |
| title_full_unstemmed | Rotational spectroscopy of diatomic molecules John M. Brown, Alan Carrington |
| title_short | Rotational spectroscopy of diatomic molecules |
| title_sort | rotational spectroscopy of diatomic molecules |
| topic | Molecular spectroscopy Zweiatomiges Molekül (DE-588)4191214-7 gnd Rotationsspektrum (DE-588)4178507-1 gnd |
| topic_facet | Molecular spectroscopy Zweiatomiges Molekül Rotationsspektrum |
| url | https://doi.org/10.1017/CBO9780511814808 |
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