Depletion of singlet and triplet states of 1-amino-5, 6, 7, 8-tetrahydronaphthalene due to external heavy-atom perturbation

1986 ◽  
Vol 8 (5) ◽  
pp. 541-552 ◽  
Author(s):  
K. Chatterjee ◽  
S. Chakravorti ◽  
T. Ganguly ◽  
S. B. Banerjee
Keyword(s):  
Heavy Atom ◽  
Triplet States ◽  
Singlet And Triplet States

scholarly journals Unexpectedly Long Lifetime of the Excited State of Benzothiadiazole Derivative and Its Adducts with Lewis Acids

Molecules ◽  
2021 ◽  
Vol 26 (7) ◽  
pp. 2030
Author(s):  
Taisiya S. Sukhikh ◽  
Radmir M. Khisamov ◽  
Sergey N. Konchenko
Keyword(s):  
Lewis Acids ◽  
Bromine Atom ◽  
Heavy Atom ◽  
Intersystem Crossing ◽  
Triplet States ◽  
X Ray Diffraction ◽  
X Ray ◽  
Singlet And Triplet States ◽  
Long Lifetime ◽  
Atom Effect

We report a study of photoluminescent properties of 4-bromo-7-(3-pyridylamino)-2,1,3-benzothiadiazole (Py-btd) and its novel Lewis adducts: (PyH-btd)2(ZnCl4) and [Cu2Cl2(Py-btd)2{PPO}2]·2C7H8 (PPO = tetraphenyldiphosphine monoxide), whose crystal structure was determined by X-ray diffraction analysis. Py-btd exhibits a lifetime of 9 microseconds indicating its phosphorescent nature, which is rare for purely organic compounds. This phenomenon arises from the heavy atom effect: the presence of a bromine atom in Py-btd promotes mixing of the singlet and triplet states to allow efficient singlet-to-triplet intersystem crossing. The Lewis adducts also feature a microsecond lifetime while emitting in a higher energy range than free Py-btd, which opens up the possibility to color-tune luminescence of benzothiadiazole derivatives.

The bounding energy for singlet and triplet states of the negative muonium ion

2011 ◽  
Vol 30 (0) ◽  
pp. 240-245 ◽  
Author(s):  
М. Гайсак ◽  
М. Гнатич ◽  
Ю. Федорняк
Keyword(s):  
Triplet States ◽  
Singlet And Triplet States

An ab initio study on some low-lying singlet and triplet states of SbO2+ and quartet states of SbO2

2006 ◽  
Vol 429 (4-6) ◽  
pp. 365-370 ◽  
Author(s):  
Edmond P.F. Lee ◽  
John M. Dyke ◽  
Foo-tim Chau ◽  
Wan-ki Chow ◽  
Daniel K.W. Mok
Keyword(s):  
Ab Initio ◽  
Triplet States ◽  
Ab Initio Study ◽  
Singlet And Triplet States

REDUCED MULTIREFERENCE COUPLED-CLUSTER METHOD AND ITS APPLICATION TO THE PYRIDYNE DIRADICALS

2008 ◽  
Vol 07 (04) ◽  
pp. 805-820 ◽  
Author(s):  
XIANGZHU LI ◽  
JOSEF PALDUS
Keyword(s):  
Molecular Geometry ◽  
External Source ◽  
Cluster Method ◽  
Coupled Cluster ◽  
Triplet States ◽  
Correlation Effects ◽  
Spin Multiplicity ◽  
Triplet Splitting ◽  
Singlet And Triplet States

The reduced multireference (RMR) coupled-cluster (CC) method with singles and doubles (RMR CCSD) that employs a modest-size MR CISD wave function as an external source for the most important (primary) triples and quadruples in order to account for the nondynamic correlation effects in the presence of quasidegeneracy, and which is further perturbatively corrected for the remaining (secondary) triples, RMR CCSD(T), is employed to compute the molecular geometry and the energy of the lowest-lying singlet and triplet states, as well as the corresponding singlet–triplet splitting, for all possible isomers of the m, n-pyridyne diradicals. A comparison is made with earlier results that were obtained by other authors, and the role of the multireference effects for both the geometry and the spin multiplicity of the lowest state, as described by the RMR-type methods, is demonstrated on the example of 2,6- and 3,5-pyridynes.

Sign in / Sign up

Export Citation Format

Share Document