首页|利用氘代分子中单个C-H化学键移除拉曼光谱C-H伸缩谱段的费米共振

利用氘代分子中单个C-H化学键移除拉曼光谱C-H伸缩谱段的费米共振

扫码查看
有机化合物在C-H伸缩区域的拉曼光谱对研究有机化合物的结构和动力学具有重要意义.然而,C-H弯曲振动第一泛频和C-H伸缩振动的费米共振通常干扰C-H伸缩区域拉曼光谱.本文提出了一种只有单个C-H化学键的独特氘代分子,在这类分子中C-H弯曲振动第一泛频的频率与C-H伸缩振动的频率显著不同.由于这个频率的显著差异,发现氘代亮氨酸、氘代安息香、氘代甲醇和氘代乙醇的实验和理论拉曼光谱中费米共振都被移除.因此,这类特定氘代化合物在C-H拉伸区域中的拉曼光谱可用于研究有机化合物的结构或动力学.
Removing Fermi Resonance through Deuterated Molecules with Single C-H Bond in C-H Stretching Region of Raman Spectra
The Raman spectra in the C-H stretch-ing region are of great importance for the study of the structure and dynam-ics of organic compounds.However,the Fermi resonance between the first over-tone mode of C-H bending vibration and C-H stretching vibration typically results in the disturbance of Raman bands in the C-H stretching region.In this context,a specific deuterated molecule with only one C-H bond was proposed,and it was found that the frequency of the first overtone mode of the C-H bending vibration was significantly different from the frequency of the C-H stretching vibration.Due to the significant discrepancy,Fermi resonance in the C-H stretching region was eliminated from the experimental and theoretical Raman spectra of deuterated leucine,deuterated ben-zoin,deuterated methanol,and deuterated ethanol.Hence then,the Raman spectra of these specific deuterated compounds in the C-H stretching region can be used to study the struc-ture or the dynamics of the organic compounds.

Fermi resonanceC-H stretching vibrationRaman spectraC-H bending vibra-tionOvertone

Ullah Nisar、焦志润、白嘉琳、王志强、张睿挺、马琳、林珂

展开 >

西安电子科技大学物理学院,西安 710071

费米共振 C-H伸缩振动 拉曼光谱 C-H弯曲振动 泛频

2024

化学物理学报(英文版)
中国物理学会

化学物理学报(英文版)

CSTPCDEI
影响因子:0.162
ISSN:1674-0068
年,卷(期):2024.37(6)