Photodeactivation Channels of Transition Metal Complexes …
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96. Mai S, Marquetand P, González L (2018) Nonadiabatic dynamics: the SHARC approach.
WIREs Comput Mol Sci. https://doi.org/10.1002/wcms.1370
97. Tavernelli I, Curchod B, Rothlisberger U (2011) Nonadiabatic molecular dynamics with solvent effects: a LR-TDDFT QM/MM study of Ruthenium(II) tris (Bipyridine) in water. Chem
Phys 391:101–109
98. Liu XY, Zhang YH, Fang WH, Cui G (2018) Early-time excited-state relaxation dynamics of
iridium compounds: distinct roles of electron and hole transfer. J Phys Chem A 122:5518–5532
99. Jacquemin D, Escudero D (2018) Thermal equilibration between excited states or solvent
effects: unveiling the origins of anomalous emissions in heteroleptic Ru(II) complexes. Phys
Chem Chem Phys 20:11559–11563
100. Kamecka A, Muszynska W, Kapturkiewicz A (2017) Luminescence properties of heteroleptic [Ru(H)(CO)(NˆN)(tpp) 2 ] + complexes: comparison with their [Os(H)(CO)(NˆN)(tpp) 2 ] +
analogues. J Lumin 192:842–852
101. Escudero D, Jacquemin D (2015) Computational insights into the photodeactivation dynamics
of phosphors for OLEDs: a perspective. Dalton Trans 44:8346–8355
102. El-Sayed M (1963) Spin orbit coupling and the radiationless processes in nitrogen heterocyclics. J Chem Phys 38:2834–2838
287
96. Mai S, Marquetand P, González L (2018) Nonadiabatic dynamics: the SHARC approach.
WIREs Comput Mol Sci. https://doi.org/10.1002/wcms.1370
97. Tavernelli I, Curchod B, Rothlisberger U (2011) Nonadiabatic molecular dynamics with solvent effects: a LR-TDDFT QM/MM study of Ruthenium(II) tris (Bipyridine) in water. Chem
Phys 391:101–109
98. Liu XY, Zhang YH, Fang WH, Cui G (2018) Early-time excited-state relaxation dynamics of
iridium compounds: distinct roles of electron and hole transfer. J Phys Chem A 122:5518–5532
99. Jacquemin D, Escudero D (2018) Thermal equilibration between excited states or solvent
effects: unveiling the origins of anomalous emissions in heteroleptic Ru(II) complexes. Phys
Chem Chem Phys 20:11559–11563
100. Kamecka A, Muszynska W, Kapturkiewicz A (2017) Luminescence properties of heteroleptic [Ru(H)(CO)(NˆN)(tpp) 2 ] + complexes: comparison with their [Os(H)(CO)(NˆN)(tpp) 2 ] +
analogues. J Lumin 192:842–852
101. Escudero D, Jacquemin D (2015) Computational insights into the photodeactivation dynamics
of phosphors for OLEDs: a perspective. Dalton Trans 44:8346–8355
102. El-Sayed M (1963) Spin orbit coupling and the radiationless processes in nitrogen heterocyclics. J Chem Phys 38:2834–2838