异硫氰基-孔雀石绿(malachite green isothiocyanate,MGITC)是应用于细胞探测,生物组织成分分析和细胞成像等方面的拉曼探针分子.本文首先给出了MGITC分子的结构图,并用密度泛函(DFT)算法对其进行了空间结构优化;然后分别用Hartree-Foek(HF)和MP2两种算法基于STO-3G基组计算了它的拉曼光谱与红外光谱,给出光谱强度图;并对比了两种算法的拉曼光谱图和其实验光谱图,结果显示了很好的一致性;本文还给了MGITC分子中的各个原子键长,键角等空间结构参数;并对MGITC分子在550～4 200cm-1区间的振动谱做了指认.这些工作将促进MGITC作为探针分子在生物学领域的应用.%Malachite green isothiocyanate(MGITC)is a Raman probe molecule that was applied to cells detection, tissue composition detection and cells stain imaging. In the present work, MGITC molecular structure was optimized by density functional theory(DFT) calculation. MGITC molecular Raman spectra and infrared spectra were calculated with Hartree-Fork theory and MP2 theory based on STO-3G level, then two theoretical Raman spectra were carefully compured with experimental spectra, and good agreements were obtained between the theoretical and experimental results. MGITC structure parameters were given also in the paper including bond lengths and bond angles etc. Vibrational modes were assigned to all bands in the range between 550 and 4 200 cm-1. This work will facilitate the application of MGITC Raman probe for biology.
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