HOME > Article > DetailInterlayer Bonding Energy of Mg-Chlorite: A Density Functional Theory Study(Mgクロライトの層間結合エネルギー:密度汎関数理論による研究)Hiroshi SAKUMA. Journal of Computer Chemistry, Japan 14 [4] 152-154. 2015.https://doi.org/10.2477/jccj.2015-0008 NIMS author(s)SAKUMA, HiroshiFulltext and dataset(s) on Materials Data Repository (MDR)Created at: 2016-05-24 17:47:36 +0900 Updated at: 2026-10-27 04:13:58 +0900