| 标题 |
A molecular simulation of diffusion mechanism of n-alkanes in copper(Ⅱ) benzene-1,3,5-tricarboxylate metal-organic framework |
| 网址 | |
| DOI | |
| 其它 |
期刊:Acta Physica Sinica 作者: Wang Dong-Yi; Xue Chun-Yu; Zhong Chong-Li; 出版日期:2020-12-11 |
| 求助人 | |
| 下载 |
PDF的下载单位、IP信息已删除
(2025-6-4)