Fine and hyperfine structure in the a3II state of CH+

Spectroscopic and theoretical studies concerning the a3II state of CH+ are reviewed, with particular consideration given to the infrared predissociation spectrum of the ion. This spectrum is primarily due to vibration-rotation transitions of the a3II state involving v=5 to 12 and J=20 to 35. Some re...

Täydet tiedot

Bibliografiset tiedot
Päätekijä: Softley, T
Aineistotyyppi: Journal article
Kieli:English
Julkaistu: 1990