How does the interplay between bromine substitution at bay area and bulky substituents at imide position influence the photophysical properties of perylene diimides? - Shao, Yu; Zhang, Xinlin; Liang, Kai; Wang, Jing; Lin, Yuejian; Yang, Shuguang; Zhang, Wen-Bin; Zhu, Meifang; Sun, Bin (RSC advances, 2017)
Keywords: Bromine; Chromophores; Comparative studies; Computer simulation; Crystallography; Crystals; Dimers; Electronic structure; Emission; Fluorescence; moieties; molecular dynamics; Molecular structure; Naphthalene; Optoelectronics; Polyhedral oligomeric silsesquioxane; Properties (attributes); Self-assembly; silsesquioxanes; Substitutes