期刊
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
卷 47, 期 18, 页码 3430-3434出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.200705157
关键词
ab initio calculations; density functional calculations; energy decomposition analysis; stacking interactions; supramolecular chemistry