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Rotational Spectrum and Structure of the (OCS)_2-CO_2 Trimer

机译:(OCS)_2-CO_2三聚体的旋转光谱和结构

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摘要

The rotational spectra of seven isotopes of the CO_2-(OCS)_2 mixed trimer have been assigned using pulsed nozzle FTMW spectroscopy techniques. The structure resembles a distorted triangular cylinder with the three monomers aligned roughly parallel. The trimer may be thought of as a slightly perturbed (OCS)_2 dimer with the CO_2 lying above the dimer and crossed at 12 ° and 20 ° to the axes of the two OCS molecules, respectively. The distance between the carbon atoms on the OCS is 3.757 (9) A. The distance between the carbon on each OCS and the carbon on the CO_2 is 3.574(6) and 3.773(8) A, respectively. The dipole moment components for the trimer are μ_a = 0.40(1) D, μ_b = 0.21(7) D, and μ_c = 0.206(1) D with μ_(total) = 0.50(4) D. The structure and dipole moments are close to those predicted by an interaction model which includes a distributed multipole moment electrostatic contribution and atom-atom terms to describe the dispersion and repulsion interactions.
机译:利用脉冲喷嘴FTMW光谱技术确定了CO_2-(OCS)_2混合三聚体的七个同位素的旋转光谱。该结构类似于扭曲的三角形圆柱体,其中三种单体大致平行排列。三聚体可被认为是稍微扰动的(OCS)_2二聚体,其中CO_2位于二聚体上方,并分别与两个OCS分子的轴成12°和20°相交。 OCS上的碳原子之间的距离为3.757(9)A。每个OCS上的碳与CO_2上的碳之间的距离分别为3.574(6)和3.773(8)A。微调器的偶极矩分量为μ_a= 0.40(1)D,μ_b= 0.21(7)D和μ_c= 0.206(1)D,其中μ_(total)= 0.50(4)D.结构和偶极矩为接近于由相互作用模型预测的相互作用,该模型包括分布式多极矩静电贡献和描述分散和排斥相互作用的原子原子项。

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