The complexes [Ru(CN)4(HAT)]2-, [{Ru(CN)4}2(mu2-HAT)]4- and [{Ru(CN)4}3(mu3-HAT)]6- (HAT = hexaaza-triphenylene) contain four, eight and twelve externally-directed cyanide ligands, respectively; they show strongly solvatochromic and intense MLCT absorptions, and [3]6- forms a high-dimensionality cyanide-bridged coordination network with Nd(III), in which Ru --> Nd energy transfer results in sen...

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The effect of solvents on photophysical properties namely absorption transition energy, fluorescence transition energy and stoke’s shift of a ketocyanine dye 2,5-di[(E)-1-(4 aminophenyl) methylidine]-1cyclopentanone (2,5-APMC) is analyzed using Lippert-Mataga bulk polarity function, Reichardt’s microscopic solvent polarity parameter and Kamlet’s multiple linear regression approach. The spectral...

2-dimethylamino-9-fluorenol and 2-dimethylamino-9(4'dimethylamino)phenyl-9-fiuorenol in polar solvents in the excited state undergo conformation changes in which two fluorescent isomers are created. The isomers (in the local excited (LE) and charge transfer (CT) configuration) possess separate fluorescence bands, one appearing from the S! (LE) state and the second f rom the intramolecular charg...

Allochroic organic light-emitting devices (AOLEDs) characterized by field-dependent emissive color variation are promising as visible signal response units for intelligent applications. Most of the AOLEDs were realized by changing their recombination zones or inter- and intramolecular energy transfer, rendering the limited repeatability, stability, and electroluminescence (EL) performance. We r...

The solvatochromism of fluoresceine and its derivatives was studied in solvents of different Hydrogen Bond Donor (HBD), Hydrogen Bond Acceptor (HBA), Donor Number (DN) and Acceptor Number (AN) by their UV-Vis spectra. Results showed that position, intensity and shape of absorption bands change with type of solvent. These changes can be rationalized by solvatochromic parameters such as ...

Infrared (IR) band shifts of isolated vibrational transitions can serve as quantitative and directional probes of local electrostatic fields, due to the vibrational Stark effect. However, departures from the Stark model can arise when the probe participates in specific, chemical interactions, such as direct hydrogen bonding. We present a method to identify and correct for these departures based...

We investigated the electrochemistry and electrogenerated chemiluminescence (ECL) of the highly solvatochromic emitter (dppy)BTPA, which consists of a 2,6-diphenolpyridine (dppy) boron moiety linked to a triphenylamine moiety (BTPA). At 0.72 V versus a saturated calomel electrode (SCE), in pure MeCN, the triphenylamine moiety of (dppy)BTPA is oxidized to form a stable radical cation. At -1.72 V...