Dehydrogenation induced inhibition of intramolecular charge transfer in substituted pyrazoline analogues

2017 ◽  
Vol 19 (19) ◽  
pp. 11937-11946 ◽  
Author(s):  
Pronab Kundu ◽  
Dipanwita Banerjee ◽  
Gourhari Maiti ◽  
Nitin Chattopadhyay
Keyword(s):  
Excited State ◽  
Charge Transfer ◽  
Intramolecular Charge Transfer ◽  
Computational Studies ◽  
Pyrazoline Ring

Experimental and computational studies reveal that dehydrogenation of the pyrazoline ring modifies its ground and excited state photophysics radically by restricting the ICT process.

Dynamic adjustment of emission from both singlets and triplets: the role of excited state conformation relaxation and charge transfer in phenothiazine derivates

2021 ◽  
Author(s):  
Weidong Qiu ◽  
Xinyi Cai ◽  
Mengke Li ◽  
Liangying Wang ◽  
Yanmei He ◽  
...  
Keyword(s):  
Excited State ◽  
Charge Transfer ◽  
Intramolecular Charge Transfer ◽  
Dynamic Adjustment ◽  
Twisted Intramolecular Charge Transfer

Dynamic adjustment of emission behaviours by controlling the extent of twisted intramolecular charge transfer character in excited state.

Ultrafast excited state dynamics of fucoxanthin: excitation energy dependent intramolecular charge transfer dynamics

2011 ◽  
Vol 13 (22) ◽  
pp. 10762 ◽  
Author(s):  
Daisuke Kosumi ◽  
Toshiyuki Kusumoto ◽  
Ritsuko Fujii ◽  
Mitsuru Sugisaki ◽  
Yoshiro Iinuma ◽  
...  
Keyword(s):  
Excited State ◽  
Charge Transfer ◽  
Excitation Energy ◽  
Intramolecular Charge Transfer ◽  
Excited State Dynamics ◽  
Charge Transfer Dynamics ◽  
Energy Dependent

Monitoring the intramolecular charge transfer process in the Z907 solar cell sensitizer: a transient Vis and IR spectroscopy and ab initio investigation

2015 ◽  
Vol 17 (33) ◽  
pp. 21594-21604 ◽  
Author(s):  
Nicolò Azzaroli ◽  
Maria Grazia Lobello ◽  
Andrea Lapini ◽  
Alessandro Iagatti ◽  
Laura Bussotti ◽  
...  
Keyword(s):  
Excited State ◽  
Charge Transfer ◽  
Solar Cell ◽  
Ir Spectroscopy ◽  
Ab Initio ◽  
Transfer Process ◽  
Intramolecular Charge Transfer ◽  
Charge Transfer Process ◽  
Tddft Calculations ◽  
Semiconductor Substrates

The excited state dynamics of Z907 in solution and on semiconductor substrates has been studied with ultrafast UV/Vis and IR spectroscopy and DFT/TDDFT calculations.

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