Understanding Covalent Mechanochemistry

被引：223

作者：

Ribas-Arino, Jordi ^{[1
]}

Shiga, Motoyuki ^{[1
,2
]}

Marx, Dominik ^{[1
]}

机构：

[1] Ruhr Univ Bochum, Lehrstuhl Theoret Chem, D-44780 Bochum, Germany

[2] JAEA, Ctr Computat Sci & E Syst, Taito Ku, Tokyo 1100015, Japan

来源：

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION | 2009年 / 48卷 / 23期

关键词：

computer chemistry; electrocyclic reactions; mechanochemistry; CHEMICAL-REACTIONS; DYNAMIC STRENGTH; CHEMISTRY; ADHESION; POLYMER;

D O I：

10.1002/anie.200900673

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The time is ripe: A general theoretical framework based on force-transformed potential energy surfaces rationalizes the intriguing results of recent experiments in the emerging field of covalent mechanochemistry. © 2009 Wiley-VCH Verlag GmbH & Co. KGaA.

引用

页码：4190 / 4193

页数：4

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