期刊
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
卷 52, 期 16, 页码 4478-4482出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201209906
关键词
bent bonds; charge density; cluster compounds; QTAIM calculations; silicon
资金
- DFG [1178]
- CMC