Anion Influence of Emission Properties and DFT Calculations of Diprotonated and Triprotonated Terpyridines

Naokazu Yoshikawa; Shoko Yamazaki; Natsumi Kato

首页> 外文期刊>Chemistry Select >Anion Influence of Emission Properties and DFT Calculations of Diprotonated and Triprotonated Terpyridines

【24h】

Anion Influence of Emission Properties and DFT Calculations of Diprotonated and Triprotonated Terpyridines

机译：发射特性和DFT计算的阴离子的影响和三翼型甲吡啶的dft计算

获取原文

获取原文并翻译 | 示例

掌桥外文数据库（机构版） >>

开具论文收录证明 >>

文献代查 >>

页面导航

摘要
著录项
相似文献
相关主题

摘要

Intense blue emissions were obtained by the interaction between protonated pyridine rings and the adjacent anion or adjacent PF6-，These compounds possess hydrogen bonds, which restrain the nonradiative decay to produce strong emission.

机译：通过质子化的吡啶环与相邻阴离子或相邻PF6-的相互作用获得强烈的蓝色排放，这些化合物具有氢键，从而抑制非辐射衰减以产生较强的发射。

著录项

来源
《Chemistry Select》 |2019年第45期|13284-13294|共11页
作者
Naokazu Yoshikawa; Shoko Yamazaki; Natsumi Kato;
展开▼
作者单位

Department of Chemistry, Faculty of Science, Nara Women’s University, Nara 630-8506, Japan;

Department of Chemistry, Nara University of Education, Nara 630-8528, Japan;

展开▼
收录信息
原文格式 PDF
正文语种英语
中图分类 Online;
关键词
TERPYRIDINE; emission; hydrogen bondsanionsNeighbor;

机译：甲吡啶;排放;氢键;

相似文献

外文文献
中文文献

1. Different Influences of Lanthanum and Cerium on Stability of Y Zeolite and Their DFT Calculations [J] . Yu Shanqing, Tian Huiping, Dai Zhenyu, 中国炼油与石油化工：英文版 . 2011,第1期
2. DFT and conceptual-DFT assessment on selective tertiary amine functionalized calix[4]arene-anion interaction [J] . Demir Serkan, Engin Mehmet Soner, Cay Seydahmet, Computational & theoretical chemistry . 2017,第2017期

机译：选择性叔胺官能化CALIX的DFT和概念DFT评估[4]芳ene-Anion互动
3. Electronic Interactions between Ferrocenyl Units Facilitated by the Cobalt Bis(dicarbollide) Anion Linker: An Experimental and DFT Study [J] . Pichaandi Kothanda Rama, Safronov Lakshmi Nilakantan Alexander V., Sevryugina Yulia V., European journal of inorganic chemistry . 2018,第5期

机译：钴双（二碳泡果岭）Anion接头促进的铁核基单元之间的电子相互作用：实验和DFT研究
4. The geometry of the NO2- anion: ab initio calculations and Franck-Condon analysis [O] . Liang J, Pei K, Li HY 2004

机译：The geometry of the NO2- anion: ab initio calculations and Franck-Condon analysis

Anion Influence of Emission Properties and DFT Calculations of Diprotonated and Triprotonated Terpyridines

摘要

著录项

相似文献

相关主题

期刊订阅