Evolution of electronic and vibronic transitions in metal(II) meso-tetra(4-pyridyl)porphyrins

2019 ◽  
Vol 215 ◽  
pp. 327-333 ◽  
Author(s):  
J.M.S. Lopes ◽  
R.N. Sampaio ◽  
A.S. Ito ◽  
A.A. Batista ◽  
A.E.H. Machado ◽  
...  
Keyword(s):  
Vibronic Transitions ◽  
Pyridyl Porphyrins

Novel insights on the vibronic transitions in free base meso-tetrapyridyl porphyrin

2019 ◽  
Vol 209 ◽  
pp. 274-279 ◽  
Author(s):  
J.M.S. Lopes ◽  
K. Sharma ◽  
R.N. Sampaio ◽  
A.A. Batista ◽  
A.S. Ito ◽  
...  
Keyword(s):  
Free Base ◽  
Vibronic Transitions

scholarly journals Vibronic Transitions in Centrosymmetric [EuxLa1-x(AP)6](ClO4)3Crystals

1993 ◽  
Vol 84 (5) ◽  
pp. 979-984 ◽  
Author(s):  
W. Stręk ◽  
J. Legendziewicz ◽  
E. Huskowska ◽  
E. Lukowiak ◽  
J. Hanuza
Keyword(s):  
Vibronic Transitions

Electronic and vibronic transitions of the Cr4+-doped garnets Lu3Al5O12, Y3Al5O12, Y3Ga5O12 and Gd3Ga5O12

1996 ◽  
Vol 68 (1) ◽  
pp. 1-14 ◽  
Author(s):  
S. Kück ◽  
K. Petermann ◽  
U. Pohlmann ◽  
G. Huber
Keyword(s):  
Vibronic Transitions

scholarly journals Quantum algorithm for simulating molecular vibrational excitations

2020 ◽  
Vol 22 (44) ◽  
pp. 25528-25537
Author(s):  
Soran Jahangiri ◽  
Juan Miguel Arrazola ◽  
Nicolás Quesada ◽  
Alain Delgado
Keyword(s):  
Quantum Algorithm ◽  
Vibrational Excitations ◽  
Vibronic Transitions

We introduce a quantum algorithm for simulating molecular vibrational excitations during vibronic transitions. The algorithm is used to simulate vibrational excitations of pyrrole and butane during photochemical and mechanochemical excitations.

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