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D. S. Shankar Rao

Researcher at Raman Research Institute

Publications -  197
Citations -  3516

D. S. Shankar Rao is an academic researcher from Raman Research Institute. The author has contributed to research in topics: Liquid crystal & Mesophase. The author has an hindex of 28, co-authored 184 publications receiving 3148 citations. Previous affiliations of D. S. Shankar Rao include Hungarian Academy of Sciences.

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Periodically clickable polyesters: study of intrachain self-segregation induced folding, crystallization, and mesophase formation.

TL;DR: These systems present a unique opportunity to develop interesting nanostructured polymeric materials with precise control over both the domain size and morphology; importantly, the domain sizes are far smaller than those typically observed in traditional block copolymers.
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Novel Green Light Emitting Nondiscoid Liquid Crystalline Zinc(II) Schiff-Base Complexes

TL;DR: In this paper, a series of nonisc-like ZnII Schiff base complexes of the type [Zn (4-CnH2n+1O)2 salophen], n = 14, 16, 18, salophen = N,N′-phenylenebis(salicylideneiminato), have been prepared and their mesogenic, photophysical properties investigated.
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A switchable salicylaldimine-based achiral bent-shaped mesogen: synthesis and characterization

TL;DR: The first achiral bent core banana-shaped mesogen consisting of a thermally and hydrolytically stable salicylaldimine (2-hydroxybenzylideneamine) mesogenic segment has been synthesized and evaluated for its liquid crystalline behavior as mentioned in this paper.
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Self-assembly of luminescent N-annulated perylene tetraesters into fluid columnar phases

TL;DR: A new class of N-annulated perylene tetraesters and their N-alkylated derivatives has been synthesized and shows good homeotropic alignment with few defects, suggesting that these materials may have promising applications in organic electronics.
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Synthesis and aggregation behaviour of luminescent mesomorphic zinc(II) complexes with ‘salen’ type asymmetric Schiff base ligands

TL;DR: Density functional theory computation carried out on a representative complex using a GAUSSIAN 09 program at the B3LYP level suggested a distorted square planar geometry and the results of a time-dependent DFT (TD-DFT) spectral correlative study showed the electronic properties of the complex molecule to be in compliance with the spectral data.