Harvard-Smithsonian Center for Astrophysics, and School of Engineering and Applied Sciences, Harvard University, 29 Oxford Street, Cambridge, Massachusetts 02138, USA.
J Chem Phys. 2011 Jan 21;134(3):034306. doi: 10.1063/1.3510732.
The rotational spectra of two small silicon sulfides, silanethione H(2)SiS and the disilicon sulfide ring Si(2)S, have been detected in the centimeter band by Fourier transform microwave spectroscopy of a molecular beam; lines of H(2)SiS were also observed in the millimeter band up to 377 GHz in a glow discharge. Precise rotational and centrifugal distortionconstants have been determined for the normal and a number of the more abundant rare isotopic species of both closed-shell molecules. Theoretical equilibrium (r(e)) structures of H(2)SiS and Si(2)S were derived from coupled-cluster calculations that included triple and quadruple excitations, core correlation, and extrapolation to the basis-set limit. The r(e) structures agree to within 5×10(-4) Å and 0.1(∘) with empirical equilibrium (r(e)(emp)) structures derived from the experimental rotational constants, combined with theoretical vibrational and electronic corrections. Both H(2)SiS and Si(2)S are good candidates for radioastronomical detection in the circumstellar shells of evolved carbon-rich stars such as IRC+10216, because they are fairly polar and are similar in composition to the abundant astronomical molecule SiS.
两种小型硅硫化物——硅硫烷 H(2)SiS 和二硅硫化物环 Si(2)S 的转动光谱已通过分子束傅里叶变换微波光谱法在厘米波段中被探测到;在辉光放电中,H(2)SiS 的谱线也在毫米波段中被观测到了高达 377GHz 的频率。对于这两种闭壳分子的正常态和一些丰度较高的重同位素物种,都已经确定了精确的转动和离心扭曲常数。H(2)SiS 和 Si(2)S 的理论平衡(r(e))结构是从包含三重和四重激发、核心相关和基组极限外推的耦合簇计算中得出的。r(e)结构与从实验转动常数与理论振动和电子修正相结合得出的经验平衡(r(e)(emp))结构的偏差在 5×10(-4) Å 和 0.1(∘)以内。H(2)SiS 和 Si(2)S 都是在演化的富碳恒星的星际壳中进行射电天文探测的良好候选物,因为它们具有相当的极性,并且与丰富的天文分子 SiS 在组成上相似。