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氦原子精细结构激发 CCS:势能面和散射计算。

Fine-structure excitation of CCS by He: Potential energy surface and scattering calculations.

机构信息

Université de Rennes 1, CNRS, IPR (Institut de Physique de Rennes)-UMR 6251, F-35000 Rennes, France.

出版信息

J Chem Phys. 2023 Jan 28;158(4):044303. doi: 10.1063/5.0138470.

Abstract

The fine structure excitation of the interstellar CCS radical induced by collisions with He is investigated. The first potential energy surface (PES) for the CCS-He van der Waals complex is presented. It was obtained from a highly correlated spin unrestricted coupled cluster approach with single double and perturbative triple excitations. The PES presents two shallow minima of 31.85 and 37.12 cm for the linear (He facing S) and the nearly T-shaped geometries, respectively. The dissociation energy of the complex was calculated and found to be D = 14.183 cm. Inelastic scattering calculations were performed using the close-coupling approach. Cross-sections for transitions between the 61 first fine structure levels of CCS were obtained for energy up to 600 cm and rate coefficients for the 5-50 K temperature range were derived. This set of collisional data can be used to model CCS emission spectra in dark molecular interstellar clouds and circumstellar envelopes and enable an accurate determination of CCS abundance in these astrophysical media.

摘要

研究了星际 CCS 自由基与 He 碰撞引起的精细结构激发。提出了 CCS-He 范德华复合物的第一个势能面(PES)。它是通过高度相关的自旋无限制耦合簇方法与单双和微扰三激发获得的。PES 呈现出两个浅的最小值,对于线性(He 面对 S)和近乎 T 形的几何形状,分别为 31.85 和 37.12 cm。复合物的离解能被计算出来,发现 D = 14.183 cm。使用紧密耦合方法进行了非弹性散射计算。对于高达 600 cm 的能量,获得了 CCS 的 61 个精细结构能级之间跃迁的截面,并推导了 5-50 K 温度范围内的速率系数。这组碰撞数据可用于模拟暗分子星际云中和恒星包层中的 CCS 发射光谱,并能够准确确定这些天体物理介质中的 CCS 丰度。

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