Choosing a density functional for modeling adsorptive hydrogen storage: reference quantum mechanical calculations and a comparison of dispersion-corrected density functionals
出版年份 2015 全文链接
标题
Choosing a density functional for modeling adsorptive hydrogen storage: reference quantum mechanical calculations and a comparison of dispersion-corrected density functionals
作者
关键词
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出版物
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 17, Issue 9, Pages 6423-6432
出版商
Royal Society of Chemistry (RSC)
发表日期
2015-01-27
DOI
10.1039/c4cp04354e
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