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- W2340673328 abstract "使用量子化学从头计算方法, 在CCSD(T)/AUG-CC-PV5Z +bf(3s3p2d1f)水平下, 计算了He-HD(HT, DT)非对称碰撞体系的靶分子取不同键长的相互作用能数据. 运用质心变换-拟合方法、Tang-Toennies势模型和非线性最小二乘法拟合构造了碰撞体系在入射角分别取θ=0°,20°,40°,60°,80°,90°, 100°,120°,140°,160°,180°时的振转相互作用势. 通过密耦计算, 得到了入射原子能量分别为60, 90和120 meV时碰撞体系微分截面的信息. 根据计算结果, 分析讨论了微分截面随入射能量、体系约化质量和散射角变化的规律." @default.
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- W2340673328 date "2012-01-01" @default.
- W2340673328 modified "2023-10-17" @default.
- W2340673328 title "Theoretical calculation of the vib-rotational interaction potential and the differential coefficient cross sections for He-HD (HT, DT) system" @default.
- W2340673328 doi "https://doi.org/10.7498/aps.61.213101" @default.
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