Data for: Methylbenzenes on graphene
收藏Mendeley Data2018-01-09 更新2026-04-09 收录
下载链接：
https://data.mendeley.com/datasets/99bhz5tcmp/1
下载链接
链接失效反馈官方服务：
资源简介：
These files are the final positions resulting from density functional theory calculations of methylbenzenes on graphene. The DFT method used is the consistent-exchange van der Waals method vdW-DF-cx. The code Quantum Espresso was used.
创建时间：
2018-01-09
