Exciton-photon coupling in organic materials with large intersystem crossing rates and strong excited state molecular relaxation

Author(s):  
R.J. Holmes ◽  
S.R. Forrest
2020 ◽  
Author(s):  
Tomislav Rovis ◽  
Benjamin D. Ravetz ◽  
Nicholas E. S. Tay ◽  
Candice Joe ◽  
Melda Sezen-Edmonds ◽  
...  

We describe a new family of catalysts that undergo direct ground state singlet to excited state triplet excitation with IR light, leading to photoredox catalysis without the energy waste associated with intersystem crossing. The finding allows a mole scale reaction in batch using infrared irradiation.


1966 ◽  
Vol 44 (18) ◽  
pp. 2173-2180 ◽  
Author(s):  
Terumi Terao ◽  
Shun-Ichi Hirokami ◽  
Shin Sato ◽  
R. J. Cvetanović

Experimental evidence is presented for a rapidly occurring intersystem crossing of the electronically excited dideuteroethylene molecules initially formed in the benzene-photosensitized reaction at 2 537 Å and 25 °C to another excited state which is responsible for the internal H-atom scrambling. The mechanism is entirely analogous to that previously postulated for the photoexcited states sensitized by Hg(3P1) atoms but the rate constants for intersystem crossing and molecular decomposition are drastically decreased as a result of the smaller amount of energy available for the excitation.


2021 ◽  
Vol 75 (1) ◽  
Author(s):  
Jordan Dezalay ◽  
Michel Broquier ◽  
Satchin Soorkia ◽  
Gilles Grégoire

1984 ◽  
Vol 80 (7) ◽  
pp. 3179-3184 ◽  
Author(s):  
David W. Boldridge ◽  
Brian L. Justus ◽  
Gary W. Scott

Author(s):  
Jie Liu ◽  
Zhenggang Lan ◽  
Jinlong Yang

We implement spin-orbit couplings (SOC) within the framework of semiempirical orthogonalization-corrected methods (OMx). The excited-state wavefunction is generated from configuration interaction with single excitations (CIS). The SOC Hamiltonian in terms...


2018 ◽  
Vol 4 (6) ◽  
pp. eaao6910 ◽  
Author(s):  
Hiroki Noda ◽  
Hajime Nakanotani ◽  
Chihaya Adachi

2019 ◽  
Vol 205 ◽  
pp. 09015
Author(s):  
Batignani Giovanni ◽  
Pontecorvo Emanuele ◽  
Ferrante Carino ◽  
Aschi Massimiliano ◽  
Elles Christopher G. ◽  
...  

The reaction pathway in the photoexcited model compound 2-methyl-5-phenylthiophene has been unravelled by Femtosecond Stimulated Raman Scattering and quantum chemical calculations. The excited state dynamics, including structural rearrangement, vibrational cooling and intersystem-crossing, will be presented.


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