期刊
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
卷 51, 期 44, 页码 11068-11072出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201205075
关键词
density-functional calculations; NMR spectroscopy; p-conjugated polymers; semiconductors; stacking interactions
资金
- Max Planck Society
- EU [PIEF-GA-2009-253521]
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