Computational data for: 'A permanently porous chalcogen-bonded organic framework'
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https://repository.mines.edu/handle/11124/181061
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资源简介：
Computational data related to crystal structure prediction calculations, Monte Carlo threshold simulations, and electronic structure calculations of Trip3Tez, T2, and Trip3Sez reported in “A permanently porous chalcogen-bonded organic framework".
提供机构：
Colorado School of Mines. Arthur Lakes Library
创建时间：
2025-10-05
