The near-infrared bands of NO2 observed by high-resolution Fourier-transform spectroscopy

1998 ◽  
Vol 109 (23) ◽  
pp. 10217-10221 ◽  
Author(s):  
J. Orphal ◽  
S. Dreher ◽  
S. Voigt ◽  
J. P. Burrows ◽  
R. Jost ◽  
...  
1987 ◽  
Vol 65 (9) ◽  
pp. 1171-1177 ◽  
Author(s):  
I. Dabrowski ◽  
M. Vervloet ◽  
D.-C. Wang

A transition between two high-lying electronic states of CO, c3Π – b3Σ+, has been observed by high resolution Fourier transform spectroscopy, in the near infrared, around 8245 cm−1. The triplet splittings of both c3Π and b3Σ+ have clearly been observed. The value A = 1.504(12) cm−1 has been determined for c3Π and confirms the previous direct determination of Klopotek and Vidal (J. Opt. Soc. Am. B, 2, 869 (1985)). Because these states were found to be heavily perturbed, only the analysis and effective rotational constants are reported.


2015 ◽  
Vol 221 (1) ◽  
pp. 14 ◽  
Author(s):  
A. Er ◽  
F. Güzelçimen ◽  
Gö. Başar ◽  
I. K. Öztürk ◽  
M. Tamanis ◽  
...  

2013 ◽  
Vol 208 (2) ◽  
pp. 18 ◽  
Author(s):  
F. Güzelçimen ◽  
Gö. Başar ◽  
M. Tamanis ◽  
A. Kruzins ◽  
R. Ferber ◽  
...  

1987 ◽  
Vol 122 (2) ◽  
pp. 462-476 ◽  
Author(s):  
Kuniaki Nakagawa ◽  
R.H. Schwendeman ◽  
J.W.C. Johns

1974 ◽  
Vol 65 ◽  
pp. 357-358
Author(s):  
C. De Bergh ◽  
M. Combes ◽  
Th. Encrenaz ◽  
J. Lecacheux ◽  
M. Vion ◽  
...  

High resolution spectra of Jupiter and Saturn were obtained with a Fourier Transform Michelson interferometer. A comparison of the observed spectra, after elimination of the solar and terrestrial contributions to absorption, with synthetic profiles for the reflecting layer model has permitted new determinations of the Lorentz half-width, the methane abundance, the rotational temperature and the pressure at the level of formation of the methane lines for both Jupiter and Saturn.


1988 ◽  
Vol 43 (8-9) ◽  
pp. 755-757 ◽  
Author(s):  
N. Heineking ◽  
M. Andolfatto ◽  
C. Kruse ◽  
W. Eberstein ◽  
H. Dreizler

Abstract Employing the high resolution of microwave Fourier transform spectroscopy, we investigated the lowest rotational transitions of fluoro-, bromo-, and iodoacetylene-d. Along with the rotational, centrifugal distortion, halogen nuclear quadrupole, and halogen spin-rotation coupling constants, we determined the deuterium quadrupole coupling constants of bromo-and iodoacetylene-d. For fluoroacetylene-d, we redetermined the deuterium nuclear quadrupole coupling constants with higher accuracy.


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