SPP 1178: Experimental Charge Density as the Key to Understand Chemical Interactions

最近的实验电荷密度研究结果表明，该方法能够回答有争议的键合问题，并提供创新的新概念。在这个优先计划中，该方法是通过整合领先的国家和国际团体，旗舰研究设施（中子反应堆FRM II，同步加速器），理论方法和现代光谱学来开发的。贡献的化学制备基团提供了系统的和化学相关的铅结构，具有目前尚未理解的键合。方法组和编制组之间的密切联系确保电荷密度研究的结果将产生一种比目前更广泛使用的共同语言。科学的协同效应来自于视野的扩大：方法学家在化学相关系统中工作，而以综合为导向的化学家通过对其系统的更深入的了解获得新的概念。

The recent results from experimental charge density investigations showed that the method is capable to give answers to controversially discussed bonding issues and to provide innovative new concepts. In this Priority Programme the method is developed by integration of leading national und international groups, flagship research facilities (neutron reactor FRM II, synchrotron), theoretical approaches and modern spectroscopy. The contributing chemical-preparative groups supply methodically and chemically relevant lead structures featuring currently not understood bonding. The close linking of the methodical and preparative groups assures that the results of the charge density studies will generate a common language, wider used than currently available. The scientific synergy results from increasing the field of view: methodologists work at chemical relevant systems, and synthetically orientated chemists get new concepts via the deeper insight in their systems.