Substituent effects on the charge-transfer band shifts in 9,10-dihydro-9,10-o-benzenoanthracene-1,4-diones : further confirmation of the charge-transfer transition for a symmetry-forbidden charge-transfer interaction

1982 ◽  
pp. 396 ◽  
Author(s):  
Kimiaki Yamamura ◽  
Kazuhiro Nakasuji ◽  
Ichiro Murata ◽  
Satoshi Inagaki
Keyword(s):  
Charge Transfer ◽  
Charge Transfer Band ◽  
Substituent Effects ◽  
Charge Transfer Transition ◽  
Charge Transfer Interaction

Charge-transfer transition for symmetry-forbidden charge-transfer interaction in 1,4-dihydro-1,4-bis(dicyanomethylene)triptycenes

1981 ◽  
Vol 103 (8) ◽  
pp. 2093-2094 ◽  
Author(s):  
Satoshi Inagaki ◽  
Kimiaki Yamamura ◽  
Kazuhiro Nakasuji ◽  
Tomoo Nakazawa ◽  
Ichiro Murata
Keyword(s):  
Charge Transfer ◽  
Charge Transfer Transition ◽  
Charge Transfer Interaction

THE CHARGE-TRANSFER TRANSITION FOR THE SYMMETRY-FORBIDDEN CHARGE-TRANSFER INTERACTION IN THE CSSYSTEM. 9,10-DIHYDRO-9,10-ETHANO-[1,4]-BIS(DICYANOMETHYLENE)ANTHRACENES

1983 ◽  
Vol 12 (5) ◽  
pp. 627-630 ◽  
Author(s):  
Kimiaki Yamamura ◽  
Kazuhiro Nakasuji ◽  
Hideki Yamochi ◽  
Ichiro Murata ◽  
Satoshi Inagaki
Keyword(s):  
Charge Transfer ◽  
Charge Transfer Transition ◽  
Charge Transfer Interaction

Fluorescence Quenching of Aminodiphenylamines with Chloromethanes

2002 ◽  
Vol 67 (8) ◽  
pp. 1154-1164 ◽  
Author(s):  
Nachiappan Radha ◽  
Meenakshisundaram Swaminathan
Keyword(s):  
Charge Transfer ◽  
Fluorescence Quenching ◽  
Ground State ◽  
Rate Constants ◽  
Quenching Mechanism ◽  
Quenching Rate ◽  
Charge Transfer Interaction ◽  
Electronically Excited ◽  
A Charge

The fluorescence quenching of 2-aminodiphenylamine (2ADPA), 4-aminodiphenylamine (4ADPA) and 4,4'-diaminodiphenylamine (DADPA) with tetrachloromethane, chloroform and dichloromethane have been studied in hexane, dioxane, acetonitrile and methanol as solvents. The quenching rate constants for the process have also been obtained by measuring the lifetimes of the fluorophores. The quenching was found to be dynamic in all cases. For 2ADPA and 4ADPA, the quenching rate constants of CCl4 and CHCl3 depend on the viscosity, whereas in the case of CH2Cl2, kq depends on polarity. The quenching rate constants for DADPA with CCl4 are viscosity-dependent but the quenching with CHCl3 and CH2Cl2 depends on the polarity of the solvents. From the results, the quenching mechanism is explained by the formation of a non-emissive complex involving a charge-transfer interaction between the electronically excited fluorophores and ground-state chloromethanes.

Colossal Barocaloric Effect by Large Latent Heat Produced by First‐Order Intersite‐Charge‐Transfer Transition

2021 ◽  
pp. 2009476
Author(s):  
Yoshihisa Kosugi ◽  
Masato Goto ◽  
Zhenhong Tan ◽  
Asaya Fujita ◽  
Takashi Saito ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Latent Heat ◽  
Charge Transfer Transition ◽  
First Order
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