Computational analysis of the competitive bonding and reactivity pattern of a bifunctional cyclooctyne on Si(001)
出版年份 2018 全文链接
标题
Computational analysis of the competitive bonding and reactivity pattern of a bifunctional cyclooctyne on Si(001)
作者
关键词
Energy decomposition analysis, Surface chemistry, Semiconductors, ab initio molecular dynamics, Density functional theory
出版物
THEORETICAL CHEMISTRY ACCOUNTS
Volume 137, Issue 4, Pages -
出版商
Springer Nature
发表日期
2018-03-07
DOI
10.1007/s00214-018-2212-5
参考文献
相关参考文献
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