Ab Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal-...
收藏B2FIND2026-04-25 收录
下载链接：
https://b2find.eudat.eu/dataset/36c5008a-9019-5dcb-82a5-6b39c182a8c7
下载链接
链接失效反馈官方服务：
资源简介：
Structure files used in "Ab Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal-Organic Frameworks: Entropic Effects of Lateral Interactions"
