IR and Raman markers of the interactions between MoS2 and pyrimidine bases

Pub Date : 2024-03-26 DOI:10.1063/10.0024968
T. Piddubnyi, S. Stepanian, V. Karachevtsev, L. Adamowicz
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Abstract

Changes in vibrational spectra are among the most important manifestations of the interaction between transition metal dichalcogenides and nucleic acid bases (NAB). Infrared and Raman spectra were calculated using the DFT/M06-2X method for the most stable stacked and covalently bonded complexes of pyrimidine bases with MoS2. Obtained spectra were analyzed to determine the spectral markers of the interactions between the pyrimidine bases and MoS2. We found that interaction with MoS2 leads to significant changes in both frequencies and intensities of NAB vibrations. The correlation between the changes and interaction energies of the NAB molecules with MoS2 was demonstrated. In general, changes in the vibrational frequencies in complexes with covalent bonds are significantly greater than ones in stacked ones. For the bonded complexes, the most significant changes are observed for those fragments of the NAB molecules that are directly involved in the formation of the covalent bonds. Calculations predict the decrease of the IR intensity and Raman activities of the NAB molecules in the spectra of stacked complexes and their increase in the spectra of covalently bonded complexes.
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MoS2 与嘧啶碱相互作用的红外和拉曼标记
振动光谱的变化是过渡金属二卤化物与核酸碱基(NAB)相互作用的最重要表现之一。使用 DFT/M06-2X 方法计算了嘧啶碱与 MoS2 最稳定的叠层和共价键络合物的红外光谱和拉曼光谱。对所获得的光谱进行了分析,以确定嘧啶碱基与 MoS2 之间相互作用的光谱标记。我们发现,与 MoS2 的相互作用会导致 NAB 振动的频率和强度发生显著变化。这些变化与 NAB 分子与 MoS2 的相互作用能量之间存在关联。一般来说,共价键配合物的振动频率变化明显大于叠层配合物。对于成键的复合物,直接参与形成共价键的 NAB 分子片段的变化最为显著。通过计算可以预测,在堆叠复合物的光谱中,NAB 分子的红外强度和拉曼活性会降低,而在共价键复合物的光谱中,它们的红外强度和拉曼活性会升高。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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