嘧啶-d0和嘧啶-d4的偏振光气相和晶体光谱

G. Sbrana, G. Adembri, S. Califano
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引用次数: 54

摘要

在4000 ~ 300 cm−1的气相、液相和固相范围内测量了嘧啶-d0和-d4的红外光谱。由于仅对旋转带包络层的分析不足以进行明确的分配,因此从两种同位素的偏振光晶体光谱的解释中获得了有用的信息。提出了一个新的振动分配,它不同于先前由Lordet等人给出的六个基本面的ν6a, ν19a, ν6b, ν18b, ν19b, ν4。详细讨论了新分配的实验证据。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Vapour and crystal spectra in polarized light of pyrimidine-d0 and pyrimidine-d4

The infra-red spectra of pyrimidine-d0 and -d4 have been measured between 4000 and 300 cm−1 in gas, liquid and solid phases. Since the analysis of the rotational band envelopes alone was not sufficient for a definite assignment, useful information was gained from the interpretation of the crystal spectra in polarized light of both isotopic species.

A new vibrational assignment is presented which differs from that given previously by Lordet al. for the six fundamentals ν6a, ν19a, ν6b, ν18b, ν19b, ν4. The experimental evidence for the new assignment is discussed in detail.

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