Molecular constants of 128Te2

1991 ◽  
Vol 69 (1) ◽  
pp. 57-61 ◽  
Author(s):  
O. Babaky ◽  
K. Hussein

Laser-excited fluorescence spectra of 128Te2 were studied by high-resolution Fourier transform spectroscopy, the sources of excitation used were Ar+ and Kr+ laser lines at 5145, 4880, 4579, and 4131 Å. (1 Å = 10−10 m). Transitions involving three upper states, [Formula: see text] and [Formula: see text] and three lower states [Formula: see text] and [Formula: see text] have been identified. The molecular constants of the lower states were determined with high precision. These constants were used to obtain the Rydberg–Klein–Rees potential curves of the states for vibrational levels ν up to 42. Limited results were also obtained for the upper states [Formula: see text] and [Formula: see text]


1983 ◽  
Vol 61 (6) ◽  
pp. 857-866 ◽  
Author(s):  
Ph. Arcas ◽  
E. Arie ◽  
M. Cuisenier ◽  
J. P. Maillard

The spectrum of CO2 has been recorded in the 2 μm region using high resolution Fourier transform spectroscopy. The effective constants have been determined with good accuracy for the (2001, 0401) and (211l, 0511) triads and the 0112–0000 transition. In addition, the vibrational energy of the (3001, 0601)1V level, previously given, has been corrected. The Coriolis resonance, strongly perturbing the (211e1, 051e1)m and (4000, 0800)n levels, has been studied.



2006 ◽  
Vol 61 (3-4) ◽  
pp. 166-170
Author(s):  
Omar Babakay ◽  
Rami Haj Mohamad ◽  
Khaled Hussein

The A1Σ+u − X1Σ+g and B1Πu − X1Σ+g systems of Na2 were excited by Ar+ and Kr+ lasers ranging from 4762 to 6471 Å . High-resolution Fourier transform spectroscopy has been used to analyze the observed spectrum. The study led to the calculation of the molecular constants of the upper A1Σ+u and B1Πu states



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.



1986 ◽  
Vol 41 (4) ◽  
pp. 637-640 ◽  
Author(s):  
W. Kasten ◽  
H. Dreizler

The nitrogen 14N quadrupole hyperfine structure and the Stark effect in the rotational spectra of methyl isocyanate and methyl isothiocyanate were investigated by high resolution microwave Fourier transform spectroscopy.The components of the coupling tensor in the principal inertia axis system and the n a components of the dipole moments have been determined.



Sign in / Sign up

Export Citation Format

Share Document