作者: Hironori Izawa , Shoji Nishino , Masato Sumita , Masaaki Akamatsu , Kenji Morihashi
DOI: 10.1039/C5CC01709B
关键词:
摘要: We have designed a novel 1,8-naphthalimide derivative with an open space for anion. Computational calculation has predicted that the could trap various anion species and photo-induced charge transfer depending on anion's electrophilic properties. Indeed, fluorescence behaviour of complexes each is consistent computational prediction.