An ab initio -based global potential energy surface for the SH3 system and full-dimensional state-to-state quantum dynamics study for the H2 + HS → H2 S + H reaction
出版年份 2018 全文链接
标题
An ab initio
-based global potential energy surface for the SH3
system and full-dimensional state-to-state quantum dynamics study for the H2
+ HS → H2
S + H reaction
作者
关键词
-
出版物
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume -, Issue -, Pages -
出版商
Wiley
发表日期
2018-12-29
DOI
10.1002/jcc.25746
参考文献
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