Untersuchung zur externen Spin-Bahn-Kopplung bei aromatischen Molekülen / External Spin-Orbit-Coupling in Aromatic Molecules

1976 ◽  
Vol 31 (7) ◽  
pp. 748-753
Author(s):  
J. Friedrich ◽  
G. Weinzierl ◽  
F. Dörr

Abstract The influence of ethylhalogenes on the polarization of the phosphorescence of naphthalene was studied by means of the photoselection technique. It is shown that with increasing concentration and with increasing nuclear charge of the heavy atom the phosphorescence of naphthalene becomes increasingly depolarized. The influence of the external heavy atom on the Tx- and Tz- substate is stronger than on the Ty-substate. From the concentration dependence of the depolarizatign conclusions concerning the mechanism of the external spin-orbit-coupling are drawn. The dirept spin-orbit-coupling mechanism is ruled out. In the model discussed the variation of the external heavy atom effect with the intermolecular distance is related to overlap integrals.

1999 ◽  
Vol 248 (2-3) ◽  
pp. 233-246 ◽  
Author(s):  
N.V. Korol'kova ◽  
V.G. Klimenko ◽  
T.A. Kir'yanova ◽  
S.A. Serov ◽  
E.A. Gastilovich

Nanoscale ◽  
2021 ◽  
Author(s):  
Goutam Pramanik ◽  
Klaudia Kvakova ◽  
Muhammed Arshad Thottappali ◽  
David Rais ◽  
Jiri Pfleger ◽  
...  

Fluorophores functionalized with heavy elements show enhanced intersystem crossing due to increased spin–orbit coupling, which in turn shortens the fluorescence decay lifetime (τPL). This phenomenon is known as the heavy-atom...


2018 ◽  
Vol 122 (37) ◽  
pp. 7256-7266 ◽  
Author(s):  
Enrico Pomarico ◽  
Petr Pospíšil ◽  
Marine E. F. Bouduban ◽  
Jenya Vestfrid ◽  
Zeev Gross ◽  
...  

1997 ◽  
Vol 119 (6) ◽  
pp. 1323-1327 ◽  
Author(s):  
Shinya Sasaki ◽  
Akio Katsuki ◽  
Kimio Akiyama ◽  
Shozo Tero-Kubota

2017 ◽  
Vol 140 ◽  
pp. 346-353 ◽  
Author(s):  
Cristian A.M. Salla ◽  
Hugo C. Braga ◽  
Renata da S. Heying ◽  
Jefferson S. Martins ◽  
Welber G. Quirino ◽  
...  

1989 ◽  
Vol 44 (3) ◽  
pp. 205-209 ◽  
Author(s):  
M. Zander ◽  
G. Kirsch

Phosphorescence in ethanol and n-pentane at 77 K of the benzologues 1-8 of furan, thiophene, selenophene and tellurophene has been investigated. The rate constants of both the radiative (kPT) and non-radiative (kGT) deactivation of the lowest triplet state correlate linearly with where ck denotes the Hückel AO coefficients in the HOMO of the carbon atoms bound to the hetero-atom and ζ is the spin-orbit coupling constant of the hetero-atom present. - The linear correlation observed between kPT and kGT is an example for the Orlandi-Siebrand rule. - The influence of an external heavy-atom perturber (methyl iodide) on phosphorescence lifetimes and the vibrational structure of phosphorescence spectra is the more efficient the less efficient is the internal perturbation caused by the intra-annular heavy-atom.


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