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首页> 外文期刊>Journal of Molecular Spectroscopy >Extension of the measurement, assignment, and fit of the rotational spectrum of the two-top molecule methyl acetate
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Extension of the measurement, assignment, and fit of the rotational spectrum of the two-top molecule methyl acetate

机译:扩展了双峰分子乙酸甲酯的测量范围,赋值和旋转光谱的拟合

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摘要

New and previous spectroscopic data were recorded for the two-top molecule methyl acetate using five spectrometers in four different labs: a room temperature chirped-pulse Fourier transform microwave (FTMW) spectrometer in the frequency range from 8.7 to 26.5 GHz, two molecular beam FTMW spectrometers (2-40 GHz), a free jet absorption Stark-modulated spectrometer (60-78 GHz), and a room temperature millimeter-wave spectrometer (44-68 GHz). Approximately 800 new lines with J up to 40 and K up to 16 were assigned. In total, 1603 lines were fitted with 34 parameters using an internal rotation Hamiltonian in the Rho Axis Method (RAM) and the program BELGI-Cs-2tops to standard deviations close to the experimental uncertainties. More precise determinations of the top-top interaction and the J, K dependent parameters were carried out.
机译:在四个不同的实验室中使用五台光谱仪记录了两峰分子乙酸甲酯的新光谱数据和先前光谱数据:频率范围为8.7至26.5 GHz的室温chi脉冲傅立叶变换微波(FTMW)光谱仪,两分子束FTMW光谱仪(2-40 GHz),自由射流吸收式Stark调制光谱仪(60-78 GHz)和室温毫米波光谱仪(44-68 GHz)。分配了大约800条新行,其中J最高为40,K最高为16。使用Rho轴方法(RAM)中的内部旋转哈密顿量和BELGI-Cs-2tops程序,总计1603条线使用34个参数进行拟合,以达到接近实验不确定性的标准偏差。对top-top交互作用以及与J,K相关的参数进行了更精确的确定。

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