An extensive study of the B(1) 1 P r X 1 S / system of 45 Sc 35 Cl and 45 Sc 37 Cl observed in high resolution spectra of the molecular thermal emission is presented. The rotational analysis reveals the presence of localized perturbations in almost all branches of bands with £ £ 5, associated with h
The Perturbation of the B1Π and C1Σ+ States in KLi
✍ Scribed by W Jastrzebski; P Kowalczyk; A Pashov
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 158 KB
- Volume
- 209
- Category
- Article
- ISSN
- 0022-2852
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✦ Synopsis
Polarization labelling spectroscopy of the B 1 ← X 1 + and C 1 + ← X 1 + band systems in KLi reveals strong mutual perturbation of the B and C states. We show that both excited states can be described in a model comprising numerical IPA potentials for the unperturbed states and only 3 parameters to describe their interaction. Our approach allows to identify many previously unassigned spectral lines having significant deviation from the "regular" positions.
📜 SIMILAR VOLUMES
Transition probabilities for the B 1 + -X 1 + and the B 1 + -A 1 electronic systems are presented for v = 0-4 and J = 0-150 in each electronic state. The functional form of the electronic transition moment for the B-X transition is taken from published ab initio results. The B-A moment is assumed to
TABLE 2 Equilibrium Molecular Constants for the B 1 Π and X 1 Σ States of Y 37 Cl (cm -1
Laser excitation spectra of yttrium monohydroxide, YOH, have been recorded in the 500 -625 nm wavelength region. Rotational analysis of bands of YOH and YOD has shown that the ground state is X ˜1⌺ ϩ , with the structure r 0 (Y-O) ϭ 1.948 6 Å, r 0 (O-H) ϭ 0.920 6 Å; the bending frequency ( 2 , ) is
The results from the separate analyses demonstrate clearly that the two hamiltonian operators are essentially equivalent, both achieving equally satisfactory representations of the spectral data, and furnishing virtually identical Born-Oppenheimer potential functions. Fully quantum-mechanical vibrat