79,95 €
79,95 €
inkl. MwSt.
Sofort per Download lieferbar
payback
40 °P sammeln
79,95 €
79,95 €
inkl. MwSt.
Sofort per Download lieferbar

Alle Infos zum eBook verschenken
payback
40 °P sammeln
Als Download kaufen
79,95 €
inkl. MwSt.
Sofort per Download lieferbar
payback
40 °P sammeln
Jetzt verschenken
79,95 €
inkl. MwSt.
Sofort per Download lieferbar

Alle Infos zum eBook verschenken
payback
40 °P sammeln
  • Format: ePub

In this book, the authors describe how quantum mechanics can be used to predict diatomic molecule spectra in a gaseous state by discussing the calculation of their spectral line intensities. The book provides a comprehensive overview on diatomic molecule fundamentals before emphasising the applications of spectroscopy predictions in analysis of experimental data. With over 30 years of experience in measurements and quantitative analysis of recorded data, the authors communicate valuable references to any academic engaged in the field of spectroscopy and the book serves as a comprehensive guide…mehr

  • Geräte: eReader
  • ohne Kopierschutz
  • eBook Hilfe
  • Größe: 18.87MB
Produktbeschreibung
In this book, the authors describe how quantum mechanics can be used to predict diatomic molecule spectra in a gaseous state by discussing the calculation of their spectral line intensities. The book provides a comprehensive overview on diatomic molecule fundamentals before emphasising the applications of spectroscopy predictions in analysis of experimental data. With over 30 years of experience in measurements and quantitative analysis of recorded data, the authors communicate valuable references to any academic engaged in the field of spectroscopy and the book serves as a comprehensive guide to anyone with a genuine interest in the subject. This new edition includes ten new chapters and three new appendices including Abel Inversion of recorded data, measurement of shadowgraphs, and application of line strength data for analysis of light from excited 2-atom molecules.

Key Features:

  • Discusses diatomic spectroscopy
  • Includes quantum mechanics derivations and computation and diatomic spectra
  • Examples of theory and experiment comparisons
  • Provides numerical algorithms for computation
  • Presents workable references for diagnostics with particular transitions of interest for selected diatomic molecules

Dieser Download kann aus rechtlichen Gründen nur mit Rechnungsadresse in A, D ausgeliefert werden.

Autorenporträt
Christian Parigger has been an Associate Professor of Physics and Astronomy at the University of Tennessee from 1996 to 2023. His research interests include fundamental and applied spectroscopy, nonlinear optics, quantum optics, ultrafast phenomena, ultrasensitive diagnostics, lasers, combustion and plasma physics, optical diagnostics, biomedical applications, and in general, atomic and molecular and optical (AMO) Physics. His work encompasses experimental, theoretical and computational research together with teaching, service, and outreach at the Center for Laser Applications (CLA) at The University of Tennessee Space Institute, USA.

James Hornkohl has made research contributions encompassing spectroscopy of diatomic molecules and its application to diagnosis of combustion, plasmas, rocket propulsion and related problems. The extensive collaboration of the two authors during more than 30 years at the CLA has been most stimulating and encouraging.