Assessing the accuracy of exchange-correlation functionals in density functio...
收藏B2FIND2026-03-19 收录
下载链接:
https://b2find.eudat.eu/dataset/36f2a9b5-b405-5362-838a-9c9be12087af
下载链接
链接失效反馈官方服务:
资源简介:
<p>We calculated the interaction energies of hydrogen-benzene and hydrogen-hydrogen complexes using dispersion-inclusive exchange-correlation functionals in density...



