Collisional excitation of singly deuterated ammonia NH2D by H2

被引:24
作者
Daniel, F. [1 ]
Faure, A. [1 ]
Wiesenfeld, L. [1 ]
Roueff, E. [2 ,3 ]
Lis, D. C. [4 ,5 ]
Hily-Blant, P. [1 ]
机构
[1] Univ Grenoble 1, CNRS UMR5571, IPAG, Observ Grenoble, F-38041 Grenoble 09, France
[2] Observ Paris, LERMA, F-92190 Meudon, France
[3] Observ Paris, UMR 8112, F-92190 Meudon, France
[4] Univ Paris 06, Sorbonne Univ, Observ Paris, CNRS,UMR 8112,LERMA, F-75014 Paris, France
[5] CALTECH, Cahill Ctr Astron & Astrophys 301 17, Pasadena, CA 91125 USA
关键词
molecular data; molecular processes; scattering; ROTATIONAL-EXCITATION; DATABASE; ND2H; NH3; RATIOS;
D O I
10.1093/mnras/stu1670
中图分类号
P1 [天文学];
学科分类号
0704 ;
摘要
The availability of collisional rate coefficients with H-2 is a pre-requisite for interpretation of observations of molecules whose energy levels are populated under non-local thermodynamical equilibrium conditions. In the current study, we present collisional rate coefficients for the NH2D/para-H-2(J(2) = 0, 2) collisional system, for energy levels up to J(tau) = 7(7) (E-u similar to 735 K) and for gas temperatures in the range T = 5-300 K. The cross-sections are obtained using the essentially exact close-coupling (CC) formalism at low energy and at the highest energies, we used the coupled-states (CS) approximation. For the energy levels up to J(tau) = 4(2) (E-u similar to 215 K), the cross-sections obtained through the CS formalism are scaled according to a few CC reference points. These reference points are subsequently used to estimate the accuracy of the rate coefficients for higher levels, which is mainly limited by the use of the CS formalism. Considering the current potential energy surface, the rate coefficients are thus expected to be accurate to within 5 per cent for the levels below J(tau) = 4(2), while we estimate an accuracy of 30 per cent for higher levels.
引用
收藏
页码:2544 / 2554
页数:11
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