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Rotational spectrum of silyl chloride: hyperfine structure and equilibrium geometry

机译:氯硅烷的旋转光谱:超精细结构和平衡几何

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The Lamb-dip technique was employed to record the rotational spectra of two isotopic species of silyl chloride, namely 28SiH3Cl and 29SiH3Cl, in order to investigate their hyperfine structure. High-accuracy quantum-chemical computations were employed to predict the hyperfine parameters involved and to support the experimental investigation. Analysis of the experimental spectra led to an improvement in the accuracy of the known spectroscopic constants as well as allowed us to determine additional spectroscopic parameters for the first time. Furthermore, the equilibrium structure of silyl chloride was reinvestigated using both theoretical and experimental data. The best theoretical and semi-experimental geometries were found to agree within their stated accuracy, leading to the following recommended structure: r(Cl-Si) = 2.046(1)à , r(Si-H) = 1.469(1)à , and ClSiH = 108.43(1)○.View full textDownload full textKeywordssilyl chloride, Lamb-dip technique, hyperfine parameters, equilibrium structure, quantum-chemical calculationsRelated var addthis_config = { ui_cobrand: "Taylor & Francis Online", services_compact: "citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,more", pubid: "ra-4dff56cd6bb1830b" }; Add to shortlist Link Permalink http://dx.doi.org/10.1080/00268976.2012.680518
机译:用Lamb-dip技术记录了两种同位素的氯硅烷的旋转光谱,分别是 28 SiH 3 Cl和 29 SiH < sub> 3 Cl,以研究其超精细结构。高精度的量子化学计算被用来预测所涉及的超精细参数并支持实验研究。对实验光谱的分析导致已知光谱常数准确性的提高,并使我们能够首次确定其他光谱参数。此外,使用理论和实验数据重新研究了氯硅烷的平衡结构。最佳的理论和半实验几何被发现同意在其规定的精度内,导致以下推荐的结构:r(Cl-Si)≥2.046(1)Ã,r(Si-H)â €== 1.469(1)Ã和ClSiH == 108.43(1)​sups ..查看全文下载全文关键词硅氯化物,Lamb-dip技术,超精细参数,平衡结构,量子化学计算相关变量var addthis_config = {ui_cobrand:“泰勒和弗朗西斯在线”,servicescompact:“ citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,更多”,pubid:“ ra -4dff56cd6bb1830b“};添加到候选列表链接永久链接http://dx.doi.org/10.1080/00268976.2012.680518

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