A Spectroscopic and Computational Study of a Photoinduced Cross-Dehydrogenative Coupling Reaction of a Stable Semiquinone Radical

被引：4
|
作者：
Grilj, Jakob [3 ]
Todorova, Tanya Kumanova [2 ]
Yi, Chenyi [1 ]
Liu, Shi-Xia [1 ]
Vauthey, Eric [3 ]
Decurtins, Silvio [1 ]
机构：
[1] Univ Bern, Dept Chem & Biochem, CH-3012 Bern, Switzerland
[2] Ecole Polytech Fed Lausanne, EPFL SB ISIC LCMD, CH-1015 Lausanne, Switzerland
[3] Univ Geneva, Dept Chim Phys, CH-1211 Geneva 4, Switzerland
来源：
CHEMISTRY-A EUROPEAN JOURNAL | 2012年 / 18卷 / 43期
基金：
瑞士国家科学基金会;
关键词：
density functional calculations; photochemistry; radicals; transient absorption; transition states; DENSITY-FUNCTIONAL THEORY; TRIPLET 1,4-BIRADICALS; MECHANISM; SOLVENT;
D O I：
10.1002/chem.201201463
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：13605 / 13608
页数：4
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