High-resolution infrared emission spectrum of InF

1994 ◽  
Vol 72 (11-12) ◽  
pp. 1213-1217 ◽  
Author(s):  
T. Karkanis ◽  
M. Dulick ◽  
Z. Morbi ◽  
J. B. White ◽  
P. F. Bernath

A high-resolution infrared emission spectrum of InF was recorded with a Fourier transform spectrometer. A total of 2664 rotational lines from ν = 1 → 0 to ν = 12 → 11 were measured for the major isotopomer 115InF and 179 lines for ν = 1 → 0 and ν = 2 → 1 for the minor isotope 113InF in the X1Σ+ ground state. Revised Dunham Yij constants for each isotopomer as well as isotopically invariant Dunham Uij constants are reported. Also, an effective Born–Oppenheimer potential was determined by fitting the data directly to the eigenvalues of a parameterized potential.

2004 ◽  
Vol 82 (6) ◽  
pp. 947-950 ◽  
Author(s):  
Alireza Shayesteh ◽  
Dominique RT Appadoo ◽  
Iouli Gordon ◽  
Peter F Bernath

The gaseous MgD2 molecule has been synthesized for the first time in an electrical discharge inside a high-temperature furnace. The high-resolution infrared emission spectrum of MgD2 was recorded with a Fourier transform spectrometer, and the antisymmetric stretching mode (v3) was detected near 1176.5 cm–1. The v3 band was rotationally analyzed, and the r0 Mg—D bond distance was determined to be 1.700 874(8) Å.Key words: gaseous MgD2, vibration-rotation emission spectrum, Mg-D bond distance.


1993 ◽  
Vol 48 (12) ◽  
pp. 1193-1202 ◽  
Author(s):  
B. Pankoke ◽  
K. M. T. Yamada ◽  
G. Winnewisser

Åbstract The spectra of the out-of-plane fundamental band of furane (C4H4O) centered at 744 cm -1 and of thiophene (C4H4S) at 712 cm -1 were measured in Doppler-limited resolution with a diode-laser spectrometer at Köln and with a high-resolution Fourier transform spectrometer at the University of Gießen. An interactive Loomis-Wood program was applied to identify the c-type transitions of furane and thiophene. The molecular parameters were determined from the observed line positions and the available microwave data by least-squares-fits using Watson's A-reduced Hamiltonian. Some relations among parameters appearing in different formulations of the Hamiltonian are represented explicitly in connection with the derivation of the unreduced constants. The unreduced constants were derived for both molecules using the planarity relations. We determined the inertial defects to be ≈ 0.05 amuÅ 2 in the ground state and ≈ -0.2 amuÅ 2 in the excited state for both furane and thiophene.


1991 ◽  
Vol 69 (11) ◽  
pp. 1659-1671 ◽  
Author(s):  
H. G. Hedderich ◽  
C. I. Frum ◽  
R. Engleman Jr. ◽  
P. F. Bernath

The high resolution infrared spectrum of LiF has been measured in emission with the McMath Fourier transform interferometer at Kitt Peak. A total of 800 lines with ν = 1 → 0 to ν = 8 → 7 of the main isotopomer, 7LiF, and 250 lines with ν = 1 → 0 to ν = 3 → 2 of the minor isotopomer, 6LiF, were observed. These ro-vibrational transitions and the pure rotational transitions from the literature were fit to a set of Dunham coefficients Yij and a set of mass-reduced Dunham coefficients Uij. The same spectrum shows 13 pure rotational emission transitions of HF in the vibrational ground state with J = 13 → 12 to J = 25 → 24. These transitions were used to determine an improved set of rotational constants for HF. Key words: infrared spectra, LiF, HF.


1985 ◽  
Vol 50 (11) ◽  
pp. 2480-2492 ◽  
Author(s):  
Soňa Přádná ◽  
Dušan Papoušek ◽  
Jyrki Kauppinen ◽  
Sergei P. Belov ◽  
Andrei F. Krupnov ◽  
...  

Fourier transform spectra of the ν2 band of PH3 have been remeasured with 0.0045 cm-1 resolution. Ground state combination differences from these data have been fitted simultaneously with the microwave and submillimeterwave data to determine the ground state spectroscopical parameters of PH3 including the parameters of the Δk = ± 3n interactions. The correlation between the latter parameters has been discussed from the point of view of the existence of two equivalent effective rotational operators which are related by a unitary transformation. The ΔJ = 0, +1, ΔK = 0 (A1 ↔ A2, E ↔ E) rotational transitions in the ν2 and ν4 states have been measured for the first time by using a microwave spectrometer and a radiofrequency spectrometer with acoustic detection.


1978 ◽  
Vol 72 (2) ◽  
pp. 189-199 ◽  
Author(s):  
C Amiot ◽  
C Effantin ◽  
J d'Incan ◽  
J Verges

2011 ◽  
Vol 134 (23) ◽  
pp. 234306 ◽  
Author(s):  
Michael K. Bane ◽  
Evan G. Robertson ◽  
Christopher D. Thompson ◽  
Chris Medcraft ◽  
Dominique R. T. Appadoo ◽  
...  

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