Journal
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 46, Issue 11, Pages 1847-1851Publisher
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.200604327
Keywords
density functional calculations; fullerenes; pi interactions; self-assembly; sulfur heterocycles
Categories
Ask authors/readers for more resources
Share Paper
