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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