New de-excitation rates of the open shell dicarbon monoxide C2O(X3 σ-) in collision with He(1S)

被引:6
作者
Khadri, F. [1 ]
Hachani, L. [1 ]
Elabidi, H. [2 ]
Hammami, K. [1 ]
机构
[1] Univ Tunis El Manar, Dept Phys, LSAMA, Fac Sci, Tunis 1060, Tunisia
[2] Umm Al Qura Univ, Dept Phys, Makkah Almukarramah 21955, Saudi Arabia
关键词
molecular data; radiative transfer; scattering; ISM: molecules; ROTATIONAL-EXCITATION; HE; SPECTROSCOPY; MILLIMETER; MOLECULE; OCS;
D O I
10.1093/mnras/stac1395
中图分类号
P1 [天文学];
学科分类号
0704 ;
摘要
In order to derive accurate physical conditions of the interstellar clouds (such as TMC-1) from the rotational transitions of C2O, collisional rates are needed. Based on a new two-dimensional potential energy surface (PES), we report a new rate coefficients calculation of C2O(X-3 sigma(-)) induced by collision with He. This PES was obtained from the explicitly correlated restricted open-shell coupled cluster with single, double, and perturbative triple excitation (rccsd(t)-f12) ab initio approach associated with aug-cc-pVTZ basis sets. The C2O-He PES presents one minimum below its dissociation limit with a well depth of 42.376 cm(-1). The close-coupling quantum time-independent formalism was used to derive cross sections for E <= 370 cm(-1) and N <= 10. De-excitation rate coefficients are obtained for thermal temperature below 80 K.
引用
收藏
页码:6152 / 6157
页数:6
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