E/Z isomerization, solvatachromism and aggregation-induced emission enhancement of donor–acceptor type oligo(p-phenylene vinylene)s

2017 ◽  
Vol 196 ◽  
pp. 163-176 ◽  
Author(s):  
Cunfang Feng ◽  
Jinyu Li ◽  
Xiao Han ◽  
Xin He ◽  
Liqun Liu ◽  
...  
Keyword(s):  
Theoretical Calculations ◽  
Terminal Group ◽  
Photon Absorption ◽  
Aggregation Induced Emission ◽  
Two Photon Absorption ◽  
Two Photon ◽  
Emission Enhancement ◽  
Donor Acceptor ◽  
Cv Measurements ◽  
Transfer Properties

A donor–acceptor molecule, PICNDSB, with cyclopenta[b]indole as the donor and (1,4-phenylene)bis(3-phenylacrylonitrile) as the acceptor, is designed and synthesized. PICNDSB shows typical aggregation-induced emission characteristics. The photoluminescence quantum yield of PICNDSB in dilute THF was only 0.7% and reaches 51.4% in the solid state. Compared with its analogue CzCNDSB, PICNDSB possesses stronger intramolecular charge transfer properties, as revealed from CV measurements, theoretical calculations, and their fluorescence behaviors. Correspondingly, the relatively more efficient electron-donating terminal group of cyclopenta[b]indole endows the molecule with a much higher two-photon absorption cross section of 1286 GM compared to CzCNDSB (357 GM).

Small molecules based on diphenylamine and carbazole with large two-photon absorption cross sections and extraordinary AIEE properties

RSC Advances ◽  
2014 ◽  
Vol 4 (73) ◽  
pp. 38939-38942 ◽  
Author(s):  
Guojian Tian ◽  
Wei Huang ◽  
Shengyun Cai ◽  
Haitao Zhou ◽  
Bo Li ◽  
...  
Keyword(s):  
Small Molecules ◽  
Cross Section ◽  
Cross Sections ◽  
Absorption Cross Section ◽  
Photon Absorption ◽  
Absorption Cross ◽  
Aggregation Induced Emission ◽  
Two Photon Absorption ◽  
Two Photon ◽  
Emission Enhancement

Two simple small molecules based on diphenylamine (T1) and carbazole (T2) have been synthesized and characterized. Both dyes exhibit extraordinary aggregation-induced emission enhancement properties and high corresponding quantum efficiencies of 11.5% and 16.0%. The value of the two-photon absorption cross-section for T1 is 1240 GM.

Substituent effects on the aggregation-induced emission and two-photon absorption properties of triphenylamine–dibenzo[a,c]phenazine adducts

2017 ◽  
Vol 1 (7) ◽  
pp. 1396-1405 ◽  
Author(s):  
Ji Yang ◽  
Yuting Gao ◽  
Tao Jiang ◽  
Wen Liu ◽  
Chenchen Liu ◽  
...  
Keyword(s):  
Substituent Effects ◽  
Photon Absorption ◽  
Absorption Properties ◽  
Aggregation Induced Emission ◽  
Two Photon Absorption ◽  
Two Photon ◽  
Combined Features

Non-substituted and alkyl-substituted triphenylamine–dibenzo[a,c]phenazine adducts (Q1–Q3) showed the combined features of ICT plus AEE, while the alkoxy-substituted Q4–Q5 exhibited obvious AIE effects.

scholarly journals Tuning of Hyperpolarizability, One- and Two-Photon Absorption of D-A and D-A-A Type Intramolecular Charge Transfer Based Sensors

2019 ◽  
Author(s):  
Pralok K. Samanta ◽  
Md Mehboob Alam ◽  
Ramprasad Misra ◽  
Swapan K. Pati
Keyword(s):  
Charge Transfer ◽  
Gas Phase ◽  
Density Functional ◽  
Intramolecular Charge Transfer ◽  
Photon Absorption ◽  
First Hyperpolarizability ◽  
Two Photon Absorption ◽  
Two Photon ◽  
Nlo Response ◽  
Donor Acceptor

Solvents play an important role in shaping the intramolecular charge transfer (ICT) properties of π-conjugated molecules, which in turn can affect their one-photon absorption (OPA) and two-photon absorption (TPA) as well as the static (hyper)polarizabilities. Here, we study the effect of solvent and donor-acceptor arrangement on linear and nonlinear optical (NLO) response properties of two novel ICT-based fluorescent sensors, one consisting of hemicyanine and dimethylaniline as electron withdrawing and donating groups (molecule 1), respectively and its boron-dipyrromethene (BODIPY, molecule 2)-fused counterpart (molecule 3). Density functional theoretical (DFT) calculations using long-range corrected CAM-B3LYP and M06-2X functionals, suitable for studying properties of ICT molecules, are employed to calculate the desired properties. The dipole moment (µ) as well as the total first hyperpolarizability (β<sub>total</sub>) of the studied molecules in the gas phase is dominantly dictated by the component in the direction of charge transfer. The ratios of vector component of first hyperpolarizability (β<sub>vec</sub>) to β<sub>total</sub> also reveal unidirectional charge transfer process. The properties of the medium significantly affect the OPA, hyperpolarizability and TPA properties of the studied molecules. Time dependent DFT (TDDFT) calculations suggest interchanging between two lowest excited states of molecule 3 from the gas phase to salvation. The direction of charge polarization and dominant transitions among molecular orbitals involved in the OPA and TPA processes are studied. The results presented are expected to be useful in tuning the NLO response of many ICT-based chromophores, especially those with BODIPY acceptors.<br>

Multiple Intramolecular Charge Transfers in Multimodular Donor–Acceptor Chromophores with Large Two-Photon Absorption

2020 ◽  
Vol 124 (45) ◽  
pp. 24631-24643
Author(s):  
Yogajivan Rout ◽  
Alessio Cesaretti ◽  
Elena Ferraguzzi ◽  
Benedetta Carlotti ◽  
Rajneesh Misra
Keyword(s):  
Photon Absorption ◽  
Two Photon Absorption ◽  
Two Photon ◽  
Donor Acceptor

Strategy towards large two-photon absorption cross-sections for diketopyrrolopyrroles

2015 ◽  
Vol 3 (4) ◽  
pp. 742-749 ◽  
Author(s):  
Anna Purc ◽  
Krzysztof Sobczyk ◽  
Yusuke Sakagami ◽  
Akihiro Ando ◽  
Kenji Kamada ◽  
...  
Keyword(s):  
Cross Sections ◽  
Photon Absorption ◽  
Absorption Cross ◽  
Two Photon Absorption ◽  
Two Photon ◽  
Donor Acceptor

Decorating diketopyrrolopyrroles with strongly electron-rich heterocycles led to donor–acceptor–donor architectures possessing two-photon brightness 850–1900 GM.

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