scholarly journals Reinvestigation of the rotation-tunneling spectrum of the CH2OH radical

2020 ◽  
Vol 644 ◽  
pp. A123
Author(s):  
Olivia Chitarra ◽  
Marie-Aline Martin-Drumel ◽  
Bérenger Gans ◽  
Jean-Christophe Loison ◽  
Silvia Spezzano ◽  
...  

Context. The hydroxymethyl radical (CH2OH) is one of two structural isomers, together with the methoxy radical (CH3O), that can be produced by abstraction of a hydrogen atom from methanol (CH3OH). In the interstellar medium (ISM), both CH2OH and CH3O are suspected to be intermediate species in many chemical reactions, including those of formation and destruction of methanol. The determination of the CH3O/CH2OH ratio in the ISM would bring important information concerning the formation processes of these species in the gas and solid phases. Interestingly, only CH3O has been detected in the ISM so far, despite the recent first laboratory measurement of the CH2OH rotation-tunneling spectrum. This lack of detection is possibly due to the non-observation in the laboratory of the most intense rotation-tunneling transitions at low temperatures. Aims. To support further searches for the hydroxymethyl radical in space, we present a thorough spectroscopic study of its rotation-tunneling spectrum, with a particular focus on transitions involving the lowest quantum numbers of the species. Methods. We recorded the rotation-tunneling spectrum of CH2OH at room temperature in the millimeter-wave domain using a frequency multiplication chain spectrometer. A fluorine-induced H-abstraction method from methanol was used to produce the radical. Results. About 180 transitions were observed, including those involving the lowest N and Ka quantum numbers, which are predicted to be intense under cold astrophysical conditions. These transitions were fitted together with available millimeter-wave lines from the literature. A systematic observation of all components of the rotational transitions yields a large improvement of the spectroscopic parameters allowing confident searches of the hydroxymethyl radical in cold to warm environments of the ISM.

1970 ◽  
Vol 101 (8) ◽  
pp. 655-696 ◽  
Author(s):  
M.S. Dubovikov ◽  
Yurii A. Simonov

1974 ◽  
Vol 29 (8) ◽  
pp. 1213-1215 ◽  
Author(s):  
N. W. Larsen ◽  
B. P. Winnewisser

Rotational transitions of 16012C32S and 16013C32S in the ground vibrational state and of 16012C32S in several excited states have been accurately measured in the millimeter wave region for a minimum of four different J values. The analysis of the measured frequencies leads to rotational constants for the following vibrational states: 0 00 0 of 16O13C32S and 0 00 0, 0 1 1c 0, 0 1 1d 0, 0 20 0, 0 22c 0, 0 22d 0, 0 00 1 of 16O12C32S. Since the two components of the 0 22 0 transitions were resolved, an analysis of the l-type resonance was carried out and the interval 0 22 0 - 0 20 0 has been determined to be -4.63(10) cm-1. The result is in good agreement with the presently available determination of this level from vibrational spectra.


1988 ◽  
Vol 66 (8) ◽  
pp. 721-723
Author(s):  
G. Gouédard ◽  
N. Billy ◽  
B. Girard ◽  
J. Vigué

We have studied the fluorescence excitation spectrum of natural Cl2 molecules induced by a monomode ring dye laser around various X(ν″ = 0) → B(ν′ ≥ 18) bandheads. Contrary to the main 35–35Cl2 isotope, the less abundant species 35–37Cl2 and 37–37Cl2 have not, up to now, been thoroughly investigated in this region. Our experiment has allowed a precise determination of a number of isotope shifts, which are shown to be calculable by a local interpolation procedure of Coxon's data, using the concept of mass-reduced quantum numbers.


2011 ◽  
Vol 48 (1) ◽  
pp. 146-151 ◽  
Author(s):  
P.K. Karmakar ◽  
M. Maiti ◽  
S. Mondal ◽  
Carlos Frederico Angelis

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