Watching photoinduced chemistry and molecular energy flow in solution in real time

被引:50
作者
Assmann, J [1 ]
Kling, M [1 ]
Abel, B [1 ]
机构
[1] Univ Gottingen, Inst Phys Chem, D-37077 Gottingen, Germany
关键词
density functional calculations; femtochemistry; intermediates; molecular dynamics; transition states;
D O I
10.1002/anie.200200541
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
162
引用
收藏
页码:2226 / 2246
页数:21
相关论文
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