Density Functional Theoretical Study on the N-H Bond Activation by Ir Pincer Complexes

被引：5
|
作者：
Cho, Hyun [2 ]
Woo, Han Young [3 ]
Hwang, Sungu [1 ]
机构：
[1] Pusan Natl Univ, Dept Nanomed Engn, Miryang 627706, South Korea
[2] Pusan Natl Univ, Dept Nanomechatron Engn, Miryang 627706, South Korea
[3] Pusan Natl Univ, Dept Cognomechatron Engn, Miryang 627706, South Korea
来源：
BULLETIN OF THE KOREAN CHEMICAL SOCIETY | 2010年 / 31卷 / 05期
关键词：
DFT; Reductive elimination; N-H bond activation; Ir(III); Pincer ligand; AMMONIA; ENERGIES;
D O I：
10.5012/bkcs.2010.31.5.1421
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
[No abstract available]
引用
收藏
页码：1421 / 1423
页数：3
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