collisional excitation
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2021 ◽  
Vol 2103 (1) ◽  
pp. 012012
Author(s):  
A V Nesterenok

Abstract The collisional excitation of methanol molecule in non-dissociative magnetohydro-dynamic shock waves is considered. All essential chemical processes that determine methanol abundance in the gas are taken into account in the shock model. The large velocity gradient approximation is used in the calculations of energy level populations of the molecule. We calculate the optical depth for inverted methanol transitions, and present the list of candidates for Class I methanol masers that have collisional pumping mechanism.


2021 ◽  
Vol 155 (13) ◽  
pp. 134303
Author(s):  
Paul Pirlot ◽  
Yulia N. Kalugina ◽  
Ragav Ramachandran ◽  
Guillaume Raffy ◽  
Paul J. Dagdigian ◽  
...  

2021 ◽  
Vol 508 (1) ◽  
pp. 118-124
Author(s):  
Paul J Dagdigian

ABSTRACT Accurate estimates of the abundance of methylene (CH2) in the interstellar medium require knowledge of both the radiative and collisional rate coefficients for the transfer of population between rotational levels. In this work, time-independent quantum close coupling calculations have been carried out to compute rate coefficients for the (de-)excitation of ortho- and para-CH2 in collisions with ortho- and para-H2. These scattering calculations have employed a recently computed, high-quality potential energy surface, based on the coupled cluster level of theory [RCCSD(T)-F12a], for the interaction of CH2 in its ground $\tilde{X} ^3B_1$ electronic state with H2. The collisional rate coefficients were obtained for all fine-structure transitions among the first 22 and 24 energy levels of ortho- and para-CH2, respectively, having energies less than 277 cm−1. These rate coefficients are compared with previous calculated values, obtained by scaling data for CH2–He. In the case of ortho-CH2, whose levels display hyperfine structure, rate coefficients for transitions between hyperfine levels were also computed, by the MJ randomization approximation. Finally, some simple radiative transfer calculations are presented.


2021 ◽  
Vol 154 (3) ◽  
pp. 034304
Author(s):  
Benjamin Desrousseaux ◽  
Ernesto Quintas-Sánchez ◽  
Richard Dawes ◽  
Sarantos Marinakis ◽  
François Lique

Author(s):  
Б.М. Гареев ◽  
Г.Л. Шарипов

For the first time, luminescence of Ag atoms was recorded during moving single-bubble sonolysis of silver nanoparticles aqueous colloidal suspension. This glow is caused by the entry of nanoparticles into a bubble deformable during motion and their decomposition to atoms with collisional excitation in the nonequilibrium plasma of the bubble. Nanoparticles were obtained by multibubble sonolysis of an AgNO3 solution with the addition of honey. This method was used to synthesize a stable suspension of Ag nanoparticles with an average size of ~ 10 nm. By comparing the experimental spectrum of this suspension and simulated spectra of Ag, the electron temperature in the bubble plasma was found to be ~ 10000 K.


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