首页> 外文期刊>The Journal of Chemical Physics >The molecular geometry, harmonic force field, bonding characteristics, and nuclear shielding parameters of OPCI, as determined from high resolution microwave spectra
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The molecular geometry, harmonic force field, bonding characteristics, and nuclear shielding parameters of OPCI, as determined from high resolution microwave spectra

机译:由高分辨率微波光谱确定的OPCI的分子几何结构,谐波力场,键合特性和核屏蔽参数

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The reactive gas phase species OPCl has been prepared in an electric discharge, and its microwave spectrum has been measured for the first time; both quadrupole and spin-rotation hyperfine splittings were resolved. The determined spectroscopic constants have been used to derive experimental values for many properties of this molecule: the centrifugal distortion constants and inertial defects have been combined with all available infrared data to determine a harmonic force field; the centrifugal distortion corrected rotational constants have been used to yield the first direct experimental determination of the OPCl geometric parameters; the Cl quadrupole coupling tensor has been diagonalized and these values have been used to obtain an approximate value for the ionic character of the P-Cl bond; and the spin-rotation coupling constants have been used to derive nuclear shielding parameters for both the P and Cl nuclei. In all cases, comparisons with the corresponding parameters determined for other phosphenous halides (OPX), phosphenous hydride (OPH), the analogous second row compounds (ONX and ONH), and other related species have been made. Some of these parameters have also been calculated using theoretical techniques; these comparisons are given where appropriate.
机译:已经在放电中制备了反应性气相物质OPC1,并且首次测量了其微波光谱。四极和自旋旋转超精细分裂均得到解决。所确定的光谱常数已用于得出该分子许多性质的实验值:将离心畸变常数和惯性缺陷与所有可用的红外数据结合起来,以确定谐波力场。离心畸变校正后的旋转常数已被用于对OPC1几何参数进行首次直接实验确定; Cl四极偶合张量已被对角线化,这些值已用于获得P-Cl键离子特性的近似值;自旋-旋转耦合常数已被用来推导P和Cl核的核屏蔽参数。在所有情况下,均与确定用于其他卤化亚磷(OPX),氢化磷(OPH),类似的第二行化合物(ONX和ONH)以及其他相关物种的相应参数进行了比较。其中一些参数也已使用理论技术进行了计算。这些比较在适当的地方给出。

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