期刊
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
卷 46, 期 23, 页码 4277-4280出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.200700442
关键词
ab initio calculations; aromaticity; cluster compounds; metal-metal interactions; photoelectron spectroscopy