Which Density Functional Is the Best in Computing C-H Activation Energies by Pincer Complexes of Late Platinum Group Metals?

	Which Density Functional Is the Best in Computing C-H Activation Energies by Pincer Complexes of Late Platinum Group Metals?
	Chen H(陈辉)
刊名	J. Chem. Thoery Comput.
	2012-08-22
卷号	8 期号:9 页码:2991-2996
通讯作者	赖文珍 ; 陈辉
学科主题	物理化学
公开日期	2016-05-09
内容类型	期刊论文
源URL	[http://ir.iccas.ac.cn/handle/121111/28251]
专题	化学研究所_光化学实验室
作者单位	中科院化学研究所
推荐引用方式 GB/T 7714	Chen H. Which Density Functional Is the Best in Computing C-H Activation Energies by Pincer Complexes of Late Platinum Group Metals?[J]. J. Chem. Thoery Comput.,2012,8(9):2991-2996.
APA	陈辉.(2012).Which Density Functional Is the Best in Computing C-H Activation Energies by Pincer Complexes of Late Platinum Group Metals?.J. Chem. Thoery Comput.,8(9),2991-2996.
MLA	陈辉."Which Density Functional Is the Best in Computing C-H Activation Energies by Pincer Complexes of Late Platinum Group Metals?".J. Chem. Thoery Comput. 8.9(2012):2991-2996.