Research data supporting “Resolving the Origins of Crystalline Anharmonicity Using Terahertz Time-Domain Spectroscopy and ab initio Simulations”
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下载链接：
https://www.repository.cam.ac.uk/handle/1810/260799
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资源简介：
XY data of terahertz spectra of crystalline purine at various temperatures XY data of simulated terahertz spectra using ab initio density functional theory and molecular dynamics calculations vibrational positions and integrated intensities calculated using density functional theory calculations
提供机构：
Apollo - University of Cambridge Repository
创建时间：
2016-10-18
