Path integral Monte Carlo simulations of H2 adsorbed to lithium-doped benzene: A model for hydrogen storage materials
出版年份 2015 全文链接
标题
Path integral Monte Carlo simulations of H2 adsorbed to lithium-doped benzene: A model for hydrogen storage materials
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 143, Issue 19, Pages 194302
出版商
AIP Publishing
发表日期
2015-11-18
DOI
10.1063/1.4932940
参考文献
相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。- H2 interaction with divalent cations in isostructural MOFs: a key study for variable temperature infrared spectroscopy
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