TD-DFT Assessment of the Excited State Intramolecular Proton Transfer in Hydroxyphenylbenzimidazole (HBI) Dyes

分子内力 烯醇 离域电子 激发态 化学 密度泛函理论 光化学 咪唑 荧光 吸收光谱法 计算化学 原子物理学 立体化学 物理 有机化学 催化作用 量子力学
作者
Ymène Houari,Siwar Chibani,Denis Jacquemin,Adèle D. Laurent
出处
期刊:Journal of Physical Chemistry B [American Chemical Society]
卷期号:119 (6): 2180-2192 被引量:61
标识
DOI:10.1021/jp505036d
摘要

Dyes undergoing excited state intramolecular proton transfer (ESIPT) received increasing attention during the last decades. If their unusual large Stokes shifts and sometimes dual-fluorescence signatures have paved the way toward new applications, the rapidity of ESIPT often prevents its investigation with sole experimental approaches, and theoretical simulations are often welcome, if necessary, to obtain a full rationalization of the observations. In the present paper, we evaluate both the absorption and the fluorescence spectra of, respectively, the enol and keto forms of a series of hydroxyphenylbenzimidazole (HBI) using a robust protocol based on Time-Dependent Density Functional Theory (TD-DFT). Optical spectra were obtained accounting for both vibronic and environmental effects. The aim of this work is therefore not to evaluate the radiationless pathway going through the twisted ESIPT structures, though excited-state reaction paths between enol and keto forms have been rationalized. First we have compared three dyes differing by the strength of the donor groups, and we have quantified the impact of the flexible butyl chain substituting the imidazole side. In accordance with experiments, we show that the presence of a dialkylamino auxochrome allows to tune the excited-state potential energy surface leading to a weaker tendency to ESIPT. This trend is rationalized in terms of both structural and electronic effects. Next, larger hydroxyphenyl-phenanthroimidazole (HPI) were considered to assess the impact of a stronger π-delocalization. 0–0 energies and vibrationally resolved spectra of the corresponding fluoroborate derivatives were studied as well. The dialkylamino auxochrome significantly decreases the 0–0 energies due to the presence of an important charge transfer character, while the addition of a BODIPY moiety induces a change of the emission signature now localized on the BODIPY side rather than on the NBO core.
最长约 10秒,即可获得该文献文件

科研通智能强力驱动
Strongly Powered by AbleSci AI
科研通是完全免费的文献互助平台,具备全网最快的应助速度,最高的求助完成率。 对每一个文献求助,科研通都将尽心尽力,给求助人一个满意的交代。
实时播报
刚刚
无花果应助谨慎代芙采纳,获得10
刚刚
鹅鹅鹅饿完成签到 ,获得积分10
1秒前
1秒前
难受完成签到,获得积分10
1秒前
Lorain发布了新的文献求助10
1秒前
ENJOY关注了科研通微信公众号
1秒前
2秒前
科目三应助巫马采纳,获得30
2秒前
liaokzh应助zzz采纳,获得10
2秒前
慕青应助可她不是绘梨衣采纳,获得10
3秒前
飞云完成签到,获得积分10
3秒前
3秒前
酷波er应助猪猪hero采纳,获得10
4秒前
科研通AI5应助SunSun采纳,获得10
4秒前
4秒前
科研通AI5应助cccc采纳,获得10
5秒前
gjy完成签到,获得积分10
6秒前
田様应助han采纳,获得10
6秒前
8秒前
搜集达人应助Wdw2236采纳,获得10
8秒前
8秒前
8秒前
完美世界应助黄bb采纳,获得10
9秒前
好好学习完成签到,获得积分10
9秒前
presumme发布了新的文献求助10
9秒前
天天快乐应助科研通管家采纳,获得10
9秒前
大个应助科研通管家采纳,获得10
9秒前
搜集达人应助科研通管家采纳,获得10
9秒前
小蘑菇应助科研通管家采纳,获得10
9秒前
琛琛多发文章完成签到,获得积分10
9秒前
香蕉觅云应助晚风采纳,获得10
9秒前
英俊的铭应助科研通管家采纳,获得10
10秒前
乐乐应助科研通管家采纳,获得10
10秒前
搜集达人应助科研通管家采纳,获得10
10秒前
小马甲应助科研通管家采纳,获得10
10秒前
科研通AI5应助科研通管家采纳,获得10
10秒前
深情安青应助科研通管家采纳,获得10
10秒前
丘比特应助科研通管家采纳,获得10
10秒前
Ava应助科研通管家采纳,获得10
10秒前
高分求助中
All the Birds of the World 4000
Production Logging: Theoretical and Interpretive Elements 3000
Les Mantodea de Guyane Insecta, Polyneoptera 2000
Machine Learning Methods in Geoscience 1000
Resilience of a Nation: A History of the Military in Rwanda 888
Musculoskeletal Pain - Market Insight, Epidemiology And Market Forecast - 2034 666
Crystal Nonlinear Optics: with SNLO examples (Second Edition) 500
热门求助领域 (近24小时)
化学 材料科学 医学 生物 工程类 有机化学 物理 生物化学 纳米技术 计算机科学 化学工程 内科学 复合材料 物理化学 电极 遗传学 量子力学 基因 冶金 催化作用
热门帖子
关注 科研通微信公众号,转发送积分 3735334
求助须知:如何正确求助?哪些是违规求助? 3279318
关于积分的说明 10014051
捐赠科研通 2995959
什么是DOI,文献DOI怎么找? 1643767
邀请新用户注册赠送积分活动 781440
科研通“疑难数据库(出版商)”最低求助积分说明 749398