Jafari Tanzeeha, Shugai Anna, Nagel Urmas, Marsden Elizabeth S, Bloodworth Sally, Hoffman Gabriela, Bacanu George R, Walkey Mark C, Levitt Malcolm H, Whitby Richard J, Rõõm Toomas
National Institute of Chemical Physics and Biophysics, Tallinn 12618, Estonia.
School of Chemistry and Chemical Engineering, University of Southampton, Southampton SO17 1BJ, United Kingdom.
J Chem Phys. 2025 Aug 28;163(8). doi: 10.1063/5.0289052.
We used terahertz spectroscopy to study the non-covalent interaction between CH4 and the confining fullerene cage in endofullerene CH4@C60. The temperature dependence of the THz absorption spectra of powdered CH4@C60 was measured between 5 and 300 K. At temperatures below 50 K, the THz spectrum of CH4 shows a single line centered at 214 cm-1, which broadens and shifts to a higher energy as the temperature increases. These effects are explained by the anharmonicity of the CH4-C60 interaction potential function. The model involves the center-of-mass motion of CH4 in a spherically symmetric potential well. Line intensities are modeled by invoking an electric dipole moment induced by the translational displacement of CH4 from the center of the cage C60. The potential function and the dipole moment parameters were derived from the temperature dependence of the THz absorption spectra and compared with the parameters of previously studied endofullerenes. The quantum chemistry calculations reproduce the CH4 translation motion frequency and the potential function remarkably well.
我们使用太赫兹光谱研究了内嵌富勒烯CH4@C60中CH4与限制它的富勒烯笼之间的非共价相互作用。测量了粉末状CH4@C60在5至300 K之间的太赫兹吸收光谱的温度依赖性。在低于50 K的温度下,CH4的太赫兹光谱显示出一条以214 cm-1为中心的单线,随着温度升高,该线变宽并向更高能量移动。这些效应由CH4-C60相互作用势函数的非谐性来解释。该模型涉及CH4在球对称势阱中的质心运动。通过调用由CH4从笼C60中心的平移位移引起的电偶极矩来对线强度进行建模。从太赫兹吸收光谱的温度依赖性中导出势函数和偶极矩参数,并与先前研究的内嵌富勒烯的参数进行比较。量子化学计算非常好地再现了CH4的平移运动频率和势函数。