scispace - formally typeset
Journal ArticleDOI

Electrostatic Interaction-Induced Room-Temperature Phosphorescence in Pure Organic Molecules from QM/MM Calculations

Reads0
Chats0
TLDR
It is found that electrostatic interaction not only can induce an enhanced radiative decay T1 → S0 through the dipole-allowed S1 intermediate state, but also can hinder the nonradiative decay process upon crystallization.
Abstract
Room temperature phosphorescence (RTP) from pure organic material is rare due to the low phosphorescence quantum efficiency. That is why the recent discovery of crystallization induced RTP for several organic molecules aroused strong interests. Through a combined quantum and molecular mechanics CASPT2/AMBER scheme taking terephthalic acid (TPA) as example, we found that electrostatic interaction not only can induce an enhanced radiative decay T1 → S0 through the dipole-allowed S1 intermediate state, but also can hinder the nonradiative decay process upon crystallization. From gas phase to crystal, the nature of S1 state is converted to 1(π,π*) from 1(n,π*) character, enhancing transition dipole moment and serving as an efficient intermediate radiative pathway for T1 → S0 transition, and eventually leading to a boosted RTP. The intermolecular packing also blocks the nonradiative decay channel of the high-frequency C═O stretching vibration with large vibronic coupling, rather than the conventional low-frequ...

read more

Citations
More filters
Journal ArticleDOI

The influence of the molecular packing on the room temperature phosphorescence of purely organic luminogens.

TL;DR: It is found that strong π–π interactions in solid state can promote the persistent RTP and CS-CF3 shows the unique photo-induced phosphorescence in response to the changes in molecular packing, further confirming the key influence of the molecular packing on the RTP property.
Journal ArticleDOI

Room-temperature phosphorescence from organic aggregates

TL;DR: In this article, the authors analyzed key photophysical processes related to triplet excitons, including intersystem crossing, radiative and non-radiative decay, and quenching processes.
Journal ArticleDOI

White light emission from a single organic molecule with dual phosphorescence at room temperature.

TL;DR: A single pure organic phosphor, namely 4-chlorobenzoyldibenzothiophene, emitting white room temperature phosphorescence with Commission Internationale de l’Éclair-age coordinates is reported, revealing that the white light emission is emerged from dual phosphorescence, which emit from the first and second excited triplet states.
Journal ArticleDOI

Recent Advances in Materials with Room-Temperature Phosphorescence: Photophysics for Triplet Exciton Stabilization

TL;DR: In this paper, the authors classified various aromatic materials with room temperature phosphorescence (RTP) characteristics in terms of their radiative rates and radiationless rates from the lowest triplet excited state (T1), taking the presence and absence of heavy atoms and charge transfer characteristics at T1 into consideration.
Journal ArticleDOI

Amorphous Metal-Free Room-Temperature Phosphorescent Small Molecules with Multicolor Photoluminescence via a Host–Guest and Dual-Emission Strategy

TL;DR: This research developed a series of amorphous organic small molecular compounds developed with efficient RTP emission through conveniently modifying phosphor moieties to β-cyclodextrin (β-CD), which was utilized to construct a host-guest system incorporating a fluorescent guest molecule, exhibiting excellent RTP-fluorescence dual-emission properties and multicolor emission with a wide range from yellow to purple including white-light emission.
References
More filters
Journal ArticleDOI

Development and testing of a general amber force field.

TL;DR: A general Amber force field for organic molecules is described, designed to be compatible with existing Amber force fields for proteins and nucleic acids, and has parameters for most organic and pharmaceutical molecules that are composed of H, C, N, O, S, P, and halogens.
Journal ArticleDOI

Electronic structure calculations on workstation computers: the program system turbomole

TL;DR: TURBOMOLE as discussed by the authors is a program system for SCF that takes full advantage of all discrete point group symmetries and has only modest I/O and background storage requirements.
Journal ArticleDOI

A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model

TL;DR: In this paper, the authors present an approach to generate electrostatic potential (ESP) derived charges for molecules, which optimally reproduce the intermolecular interaction properties of molecules with a simple two-body additive potential, provided that a suitably accurate level of quantum mechanical calculation is used to derive the ESP around the molecule.
Journal ArticleDOI

Aggregation-Induced Emission: Together We Shine, United We Soar!

TL;DR: This paper presents a meta-analysis of the chiral stationary phase transition of Na6(CO3)(SO4)2, a major component of the response of the immune system to Na2CO3.
Journal ArticleDOI

DL_POLY_2.0: A general-purpose parallel molecular dynamics simulation package

TL;DR: DL_POLY_2.0 is a general-purpose parallel molecular dynamics simulation package developed at Daresbury Laboratory and designed to run on a wide range of computers: from single processor workstations to parallel supercomputers.
Related Papers (5)