Bermudez C, Motiyenko R A, Cabezas C, Ilyushin V V, Margulès L, Endo Y, Guillemin J-C
Université de Lille, CNRS, UMR 8523 - PhLAM - Physique des Lasers Atomes et Molécules, Lille 59000, France; Grupo de Astrofísica Molecular, Instituto de Física Fundamental (IFF-CSIC), C/ Serrano 121, 28006 Madrid, Spain; Departamento de Química Física y Química Inorgánica, Facultad de Ciencias - I.U. CINQUIMA, Universidad de Valladolid, Paseo de Belén 7, Valladolid 47011, Spain.
Université de Lille, CNRS, UMR 8523 - PhLAM - Physique des Lasers Atomes et Molécules, Lille 59000, France.
Spectrochim Acta A Mol Biomol Spectrosc. 2022 Jun 5;274:121071. doi: 10.1016/j.saa.2022.121071. Epub 2022 Feb 24.
The rotational spectrum (4-40 GHz and 50-330 GHz) has been measured and analyzed for trifluoroacetaldehyde, also known as fluoral (CFCHO), which is one of the degradation products of the fluorinated contaminants emitted into the atmosphere. The complexity of the spectroscopic analysis of this molecule arises from the strong coupling between the internal rotation motion of CF group and the overall rotation of the molecule. The value obtained for its coupling constant (ρ = 0.91723481(49)) is comparable to the corresponding value of methanol (CHOH, ρ = 0.81), which is known for its complex spectrum. A total of 12,322 transitions of the ground, the first and second excited torsional states (ΔE = 62.0183(13)cm; ΔE = 120.3315(13)cm) with J ≤ 50 were included in the analysis that was performed employing the rho-axis-method (RAM), and the RAM36 code. A fit within experimental error (root mean square deviation equals to 35 kHz) has been achieved for this dataset using 47 parameters of the RAM torsion-rotation Hamiltonian. In the course of the analysis, it became evident that for such high ρ value, as it is determined for fluoral, a larger than usual torsional basis set at the first diagonalization step of the two-step diagonalization procedure is required for achieving a fit within experimental error.
已对三氟乙醛(也称为氟醛,CFCHO)的转动光谱(4 - 40GHz和50 - 330GHz)进行了测量和分析,三氟乙醛是排放到大气中的含氟污染物的降解产物之一。该分子光谱分析的复杂性源于CF基团的内旋转运动与分子整体旋转之间的强耦合。其耦合常数(ρ = 0.91723481(49))的值与甲醇(CHOH,ρ = 0.81)的相应值相当,甲醇以其复杂的光谱而闻名。在使用rho轴方法(RAM)和RAM36代码进行的分析中,总共纳入了基态、第一和第二激发扭转态(ΔE = 62.0183(13)cm;ΔE = 120.3315(13)cm)且J≤50的12322个跃迁。使用RAM扭转 - 转动哈密顿量的47个参数对该数据集进行了在实验误差范围内(均方根偏差等于35kHz)的拟合。在分析过程中,很明显,对于像氟醛所确定的如此高的ρ值,在两步对角化过程的第一步对角化时需要比通常更大的扭转基组才能在实验误差范围内实现拟合。