作者:
DOI: 10.5012/BKCS.2009.30.5.1021
关键词:
摘要: shows a 2-D supramolecular structure assembled through strong and unique π-π packing interactions. Density functional theory (DFT) calculations show that theoretical optimized structures can well reproduce the experimental structure. The TGA powder X-ray diffraction (PXRD) curves indicate complex