Journal
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 52, Issue 16, Pages 4478-4482Publisher
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201209906
Keywords
bent bonds; charge density; cluster compounds; QTAIM calculations; silicon
Categories
Funding
- DFG [1178]
- CMC