Margulès L, Cosléou J, Bocquet R, Demaison J, Mkadmi EB, Bürger H, Wötzel U, Harder H, Mäder H
Atomes et Molécules, UMR CNRS 8523, Université de Lille 1, Bâtiment P5, Villeneuve d'Ascq, 59655, France
J Mol Spectrosc. 1999 Aug;196(2):175-188. doi: 10.1006/jmsp.1999.7862.
This paper deals with the first study of high-resolution radio-frequency, centimeter-wave, millimeter-wave, and infrared spectra of the deuterated isotopomer of trifluorosilane, SiDF(3), in its lowest degenerate excited v(6) = 1 state. Following the work of E. I. Lobodenko, O. N. Sulakshina, V. I. Perevalov, and Vl. G. Tyuterev, (J. Mol. Spectrosc. 126, 159-170 (1987)) and Harder (J. Mol. Spectrosc. 194, 145 (1999)), the data (18 A(1)-A(2) transitions, 229 l-type resonance transitions, 189 pure rotational transitions, and 1167 rovibrational transitions) have been fitted using three equivalent Q, D, and QD reduction schemes enabling the fit of one of the three interaction parameters d, q(12), and epsilon, respectively, while the other two are fixed to zero. In addition to further higher order constants, either f(K)(22) or tau(K) also had to be constrained. By checking the standard deviation of each data set and the relations between parameters determined within different constrains, the six reduction schemes have been shown to be unitary equivalent. Furthermore, the axial rotational ground state constant C(0) has been accurately determined. Copyright 1999 Academic Press.
本文首次研究了三氟硅烷的氘代同位素SiDF(3)在其最低简并激发态v(6)=1下的高分辨率射频、厘米波、毫米波和红外光谱。继E. I. 洛博坚科、O. N. 苏拉克希娜、V. I. 佩列瓦洛夫和Vl. G. 久捷列夫(《分子光谱学杂志》126, 159 - 170 (1987))以及哈德(《分子光谱学杂志》194, 145 (1999))的工作之后,利用三种等效的Q、D和QD约化方案对数据(18条A(1)-A(2)跃迁、229条l型共振跃迁、189条纯转动跃迁和1167条振转跃迁)进行了拟合,这三种方案分别能够拟合三个相互作用参数d、q(12)和ε中的一个,而另外两个则固定为零。除了进一步的高阶常数外,f(K)(22)或tau(K)也必须受到约束。通过检查每个数据集的标准偏差以及在不同约束条件下确定的参数之间的关系,已证明这六种约化方案是幺正等效的。此外,还精确测定了轴向转动基态常数C(0)。版权所有1999年学术出版社。