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E. Varathan

Researcher at University of Manitoba

Publications -  51
Citations -  564

E. Varathan is an academic researcher from University of Manitoba. The author has contributed to research in topics: Chemistry & Density functional theory. The author has an hindex of 12, co-authored 32 publications receiving 426 citations. Previous affiliations of E. Varathan include Central Leather Research Institute & Academy of Scientific and Innovative Research.

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A Highly Selective Chemosensor for Cyanide Derived from a Formyl-Functionalized Phosphorescent Iridium(III) Complex

TL;DR: In this work, phosphorescent test strips have been constructed by impregnating Whatman filter paper with IrC for the trace detection of CN(-) in the contact mode, exhibiting a detection limit at the nanogram level (∼265 ng/mL).
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White light emitting single polymer from aggregation enhanced emission: a strategy through supramolecular assembly

TL;DR: In this paper, an efficient pure white electroluminescent polymers, obtained by copolymerization of 9,9-dihexylfluorene as a blue host with (E)-2,7-dibromo-9H-fluoren-9-yl-2-cyano-3-(4-(dimethylamino)phenyl) acrylate (FCP) as a yellow emitting covalent dopant with AIEE properties on the main chain of the copolymers, have been designed and synthesized.
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A solution processable fluorene-fluorenone oligomer with aggregation induced emission enhancement.

TL;DR: A novel solution processable fluorenone based small molecule with an Aggregation Induced Emission Enhancement (AIEE) property and the presence of the fluore None moiety in FF triggers the AIEE property.
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Photophysical and electroluminescence properties of bis(2′,6′-difluoro-2,3′-bipyridinato-N,C4′)iridium(picolinate) complexes: effect of electron-withdrawing and electron-donating group substituents at the 4′ position of the pyridyl moiety of the cyclometalated ligand

TL;DR: In this article, a series of 2′,6′-difluoro-2,3′-bipyridine cyclometalating ligands were synthesized by substituting electron-withdrawing (CHO, CF3, and CN) and electron-donating (OMe and NMe2) groups at the 4′ position of the pyridyl moiety and utilized them for the construction of five new iridium(III) complexes.
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Rational Design of Carbazole- and Carboline-Based Ambipolar Host Materials for Blue Electrophosphorescence: A Density Functional Theory Study

TL;DR: In this article, the influence of the number (mono-, di-, and trisubstituted) and positions of Cb1 and Cbz substitution on an array of electronic properties of the designed hosts was investigated.