甲醛的2ν4, ν4 + ν6和2ν6波段的FTIR光谱

Fumiyuki Ito, Taisuke Nakanaga, Harutoshi Takeo
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引用次数: 17

摘要

利用FTIR在2200 ~ 2650 cm−1范围内测量了甲醛的泛音和ν4和ν6模式(ν4、ν4 + ν6和ν6)的高分辨率红外光谱。结合带ν4 + ν6,其偶极跃迁禁止分子对称,由于借鉴了其他波段的强度。观察到的频率用哈密顿量进行分析,其中考虑了a型科里奥利相互作用和达林-丹尼森相互作用。通过分析振动-旋转谱线的强度分布,确定了μ2ν4和μ2ν6的过渡偶极矩的比值和相对符号。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
FTIR spectra of the 2ν4, ν4 + ν6 and 2ν6 bands of formaldehyde

High resolution IR spectra of the overtones and the combination band of the ν4 and ν6 modes of formaldehyde (2ν4, ν4 + ν6 and 2ν6) were measured in the region of 2200–2650 cm−1 using FTIR. The combination band ν4 + ν6, whose dipole transition is forbidden from molecular symmetry, was observed due to the intensity borrowed from the other bands. The observed frequencies were analysed by a Hamiltonian in which A-type Coriolis interactions and Darling—Dennison interaction were taken into account. The ratio and the relative signs of the transition dipole moments of the overtone bands, μ2ν4 and μ2ν6, have been determined by analysing the intensity distribution of the vibration—rotation lines.

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