High resolution spectral analysis of oxygen. IV. Energy levels, partition sums, band constants, RKR potentials, Franck-Condon factors involving the X3Σg−, a1Δg and b1Σg+ states

2014 ◽  
Vol 141 (17) ◽  
pp. 174302 ◽  
Author(s):  
Shanshan Yu ◽  
Brian J. Drouin ◽  
Charles E. Miller
Keyword(s):  
Spectral Analysis ◽  
High Resolution ◽  
Energy Levels ◽  
Condon Factors ◽  
Franck Condon

Investigations of metal ion – rare gas pairs by optical spectroscopy: High resolution analysis of the A2Πr–X2Σ+ system of BeAr+

1976 ◽  
Vol 54 (15) ◽  
pp. 1535-1544 ◽  
Author(s):  
K. V. Subbaram ◽  
J. A. Coxon ◽  
W. E. Jones
Keyword(s):  
High Resolution ◽  
Metal Ion ◽  
Valence Electron ◽  
Rare Gas ◽  
Electron Systems ◽  
Molecular Constants ◽  
High Resolution Analysis ◽  
Condon Factors ◽  
Resolution Analysis ◽  
Franck Condon

Rotational analyses have been performed for the 1–0, 0–0, 0–1, 0–2, 0–3, and 0–4 bands of the A2Πr–X2Σ+ system of BeAr+ near 4000 Å. Molecular constants have been obtained by direct least squares fits of the line frequencies to model Hamiltonians. The Λ-type doubling in the A state is compared with that found for other nine valence-electron systems. RKR curves are calculated for both states, and provide an estimate of Dc″ = 4100 ± 200 cm−1 for the X2Σ+ state. Franck–Condon factors and r-centroids for the transition are also reported.

High-resolution emission spectra of MgH and MgD in the 600 to 850 nm wavelength region

1978 ◽  
Vol 56 (6) ◽  
pp. 767-779 ◽  
Author(s):  
Walter J. Balfour ◽  
Bo Lindgren
Keyword(s):  
High Resolution ◽  
Excellent Agreement ◽  
Dissociation Energy ◽  
Ground State ◽  
Wavelength Region ◽  
Emission Spectra ◽  
Condon Factors ◽  
Reported Data ◽  
Dc Arc ◽  
Franck Condon

The emission spectra from a magnesium dc arc in hydrogen or deuterium have been photographed at high resolution from 600 to 850 nm. Thirteen new bands of MgH and 18 of MgD in the B′2Σ+–X2Σ+ system have been identified and complete rotational analyses have been performed. Term values have been obtained for all bound ground state rotational levels of MgH for ν = 4–9 and MgD for ν = 6–13 and limiting curves of dissociation have been used to determine the dissociation energy of MgH. The experimental value, D00″(MgH) = 1.27 ± 0.03 eV is in excellent agreement with theory. The ground state RKR potential curve and Franck–Condon factors for the B′–X system are reported. Data on the isotopic molecules 25MgH, 26MgH, 25MgD, and 26MgD have also been obtained.

Structure and analysis of the B–X band system of GaO

1979 ◽  
Vol 57 (3) ◽  
pp. 496-504 ◽  
Author(s):  
B. R. Yadav ◽  
S. B. Rai ◽  
D. K. Rai
Keyword(s):  
High Resolution ◽  
Potential Energy ◽  
Electronic Spectrum ◽  
Band System ◽  
Rotational Structure ◽  
Potential Energy Curves ◽  
Molecular Constants ◽  
X Band ◽  
Condon Factors ◽  
Franck Condon

The electronic spectrum of the GaO molecule has been re-investigated in the region 3600–4200 Å The use of high resolution and dispersion permitted clear resolution of the rotational structure and the formation of head of heads in Δν = + 1 and + 2 sequences is clearly visible. The rotational analyses of the (0,0) and the (1,0) bands have been performed and more reliable molecular constants have been obtained. Intensity anomalies in the bands have been explained on the basis of the true potential energy curves and the associated Franck–Condon factors.

Chemiluminescent NiO* emissions: band systems and spectral simulation

2011 ◽  
Vol 89 (8) ◽  
pp. 869-874 ◽  
Author(s):  
R.L. Gattinger ◽  
W.F.J. Evans ◽  
E.J. Llewellyn
Keyword(s):  
High Resolution ◽  
Simulation Model ◽  
Vibrational Level ◽  
Near Infrared ◽  
Band System ◽  
Spectral Band ◽  
Spectroscopic Constants ◽  
Spectral Simulation ◽  
Condon Factors ◽  
Franck Condon

Following the renewed interest in metal oxide emissions in the night airglow, high-resolution laboratory observations of NiO* in the visible and near-infrared regions of the spectrum are reviewed, and approximate spectroscopic constants are derived to augment those already available in the literature. A preliminary spectral band simulation model is developed for the relevant NiO systems. Franck–Condon factors, calculated using the preliminary spectroscopic constants, are used in the model to conduct an iterative comparison with low-resolution NiO* chemiluminescent emissions observed in the laboratory. Relative vibrational level populations are estimated, and shortcomings of the model are noted. The existence of a new NiO band system is also suggested.

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