Spectrum of AgBi molecule
- 11 March 1974
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic and Molecular Physics
- Vol. 7 (4) , 505-515
- https://doi.org/10.1088/0022-3700/7/4/025
Abstract
A vibrational analysis of three band systems of the AgBi molecule is reported. The indigo, red and infra red systems, lie respectively in the 4700-4950 AA, 6000-6400 AA and 8000-8300 AA ranges. These red-degraded band systems show no usable resolved rotational structure. Nevertheless the existence of extra-heads and inflexion peaks in the red and infra red systems allows the determination of approximate values of certain rotational constants. These values are improved by a minimization procedure using a computer.Keywords
This publication has 2 references indexed in Scilit:
- Graphite tube furnace with two independent heating sections for the production and excitation of diatomic moleculesJournal of Physics E: Scientific Instruments, 1972
- An analysis of the 6250-Å band system of Cs2Journal of Molecular Spectroscopy, 1968