变温红外光谱法是研究结晶化合物结晶谱带的一种有效方法。
Variable temperature FTIR spectra method was used to study the crystalline spectra of crystal compounds.
结果显示，它们的红外光谱主要由蛋白质、脂类化合物及多糖的振动吸收谱带组成。
The results show the infrared spectrum of Auricularia auricula is mainly composed of the absorption of protein, aliphatic compound and polysaccharide.
在紫外吸收谱中表现为吸收边明显蓝移，而在光致发光谱中，表现为带边发射的蓝移。
Blue shift appears both on the absorb edges in the absorption spectra and on the band-edge emission in the luminescence spectrum.
对光谱进行理论指认并讨论了从中性分子到离子谱带红移的原因。
The spectra have been assigned theoretically and the red shift of spectral band from molecule to cation has been discussed.
对单晶体的喇曼光谱测定说明，不同的入射和接受方向只对谱带的相对强度产生影响。
The measurements of Raman spectra on single crystals indicate that different incidence and acceptance directions will exert influence on the relative intensity of a Raman line.
用解谱的方法，分别从着色氯化钾和溴化钾晶体吸收光谱中合理地分解出k、F、R、M和一些其它吸收带，并精确确定这些吸收带的光谱参数。
The K, f, r, m and some other absorption bands were reasonably resolved from the absorption spectra of the colored crystals, and their spectral parameters were accura.
对红外光谱和拉曼光谱中的各吸收谱带和特征峰进行了归属。
The peaks and absorption bands of infrared and Raman spectra were assigned.
利用分子光谱谱带位移、谱带强度、谱带形态等的变化，可以初步对晶体作结晶学定向。
Crystal can be crystallographically oriented by molecular spectrum with the change in band shift, band intensity, and band shape.
利用分子光谱谱带位移、谱带强度、谱带形态等的变化，可以初步对晶体作结晶学定向。
Crystal can be crystallographically oriented by molecular spectrum with the change in band shift, band intensity, and band shape.
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