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首页> 外文期刊>Journal of Chemical Education >Observation and Analysis of N2O Rotation–Vibration Spectra
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Observation and Analysis of N2O Rotation–Vibration Spectra

机译:N2O旋转振动光谱的观察与分析

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The linear molecule N2O is presented as an alternative gas-phase species for the ubiquitous undergraduate physical chemistry rotation–vibration spectroscopy experiment. Utilizing a 0.5 cm-1 resolution teaching grade FTIR spectrometer, 15 vibrational bands, corresponding to 1229 rotation–vibration transitions, have been observed in the region 5000–500 cm-1. The large quantity of observed data presents the opportunity to assign each of 15 students, or groups, a unique band to analyze independently. The data analysis of each band is straightforward, involving P- and R- branch transition-energy expressions similar to those used in the analysis of traditional diatomic molecules such as HCl and CO, and result in the determination of a band origin and B rotational constants. Spectroscopic constants of independent band analyses can be pooled to determine anharmonicity and vibration–rotation constants and prepare a vibrational energy-level diagram involving the 15 observed states.
机译:线性分子N2O作为一种普遍存在的本科生物理化学旋转-振动光谱实验的替代气相形式出现。使用0.5 cm-1分辨率的教学级FTIR光谱仪,在5000-500 cm-1区域中观察到15个振动带,对应于1229个旋转-振动转变。大量观察到的数据提供了为15个学生或小组中的每一个分配一个单独的波段进行独立分析的机会。每个谱带的数据分析都非常简单,涉及的P和R分支跃迁能量表达式与分析传统双原子分子(例如HCl和CO)时使用的表达式相似,从而可以确定谱带起源和B旋转常数。可以合并独立谱带分析的光谱常数,以确定非谐性和振动-旋转常数,并准备涉及15个观测状态的振动能级图。

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