scholarly journals Calculating rate constants for intersystem crossing and internal conversion in the Franck–Condon and Herzberg–Teller approximations

2019 ◽  
Vol 21 (34) ◽  
pp. 18495-18500 ◽  
Author(s):  
Rashid R. Valiev ◽  
Victor N. Cherepanov ◽  
Rinat T. Nasibullin ◽  
Dage Sundholm ◽  
Theo Kurten

Effective and fast algorithms for calculating rate constants for internal conversion (IC) and intersystem crossing (ISC) in the Franck–Condon and Herzberg–Teller approximations have been developed and implemented.

2018 ◽  
Vol 20 (9) ◽  
pp. 6121-6133 ◽  
Author(s):  
R. R. Valiev ◽  
V. N. Cherepanov ◽  
G. V. Baryshnikov ◽  
D. Sundholm

A method for calculating the rate constants for internal-conversion (kIC) and intersystem-crossing (kISC) processes within the adiabatic and Franck–Condon (FC) approximations is proposed.


1987 ◽  
Vol 42 (9) ◽  
pp. 1009-1013 ◽  
Author(s):  
P. Targowski ◽  
B. Ziętek ◽  
A. Bączyński

Cyclooctatetraene (COT) as a quencher of fluorescence of a series of Rhodamine solutions was studied. The second order rate constants for the quenching process of Rhodamine 110, Rhodamine 19 pchl., Rhodamine 6G pchl., Rhodamine 6G, Tetramethylrhodamine, Rhodamine B and Rhodamine 3B pchl. are given. It was found that COT enhances rather intersystem crossing than internal conversion.


2000 ◽  
Vol 55 (8) ◽  
pp. 741-744
Author(s):  
Peter Nikolov ◽  
Ivan Petkova ◽  
Peter Markov

Abstract The photophysical characteristics of a group of coumarins with a 3:4-fused ring system (2-substitut-ed-4,5-dioxo-l,2-dihydro-4H,5H-pyrano-[3:4-c] [1]-benzopyrans) in solutions at room temperature, in frozen ethanol matrix at 77 K, in solid phase and in PVC films are reported. The low fluorescence quan-tum yield of the compounds investigated in solution is explained as a result of internal conversion from the fluorescent S2 (ππ*) state to the lower lying S1(nπ*) state. The phosphorescence with a life time in the order of seconds is connected with intersystem crossing S1 (nπ*) -T1(ππ*). The absorption Franck Condon transitions in solid phase and in PVC matrix are only weekly batochromically shifted accord-ing to solution.


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.


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