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Sushanta K. Pal

Researcher at University of California, Riverside

Publications -  22
Citations -  1029

Sushanta K. Pal is an academic researcher from University of California, Riverside. The author has contributed to research in topics: Magnetic susceptibility & Crystal structure. The author has an hindex of 16, co-authored 22 publications receiving 948 citations. Previous affiliations of Sushanta K. Pal include Indian Institute of Science & Florida State University.

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Resonating Valence-Bond Ground State in a Phenalenyl-Based Neutral Radical Conductor

TL;DR: It is argued that these apparently contradictory properties of an organic material composed of neutral free radicals are best resolved in terms of the resonating valence-bond ground state originally suggested by Pauling, but with the modifications introduced by Anderson.
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Ultrasonic Dispersions of Single-Walled Carbon Nanotubes

TL;DR: In this paper, the nature of single-walled carbon nanotube (SWNT)−solvent interaction that is responsible for the stabilization of ultrasonicated dispersions was investigated using various techniques.
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Schiff base linked ferrocenyl complexes for second-order nonlinear optics

TL;DR: A series of substituted ferrocenyl compounds where one of the cyclopentadienyl rings is linked to an aromatic Schiff base, have been synthesized and analyzed for their second-order nonlinearity as discussed by the authors.
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Synthesis, structure and physical properties of the first one-dimensional phenalenyl-based neutral radical molecular conductor.

TL;DR: The preparation, crystallization, and solid-state characterization of a benzyl-substituted spirobiphenalenyl radical is reported, and the crystal structure shows that the radical is monomeric in the solid state, with the molecules packed in an unusual one-dimensional (1-D) fashion that is referred to as a pi-step stack.
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Hysteretic spin and charge delocalization in a phenalenyl-based molecular conductor.

TL;DR: The solid-state electronic structure and properties of a phenalenyl-based butyl-substituted neutral radical, 3, that shows a hysteretic phase transition just above room temperature are investigated and the change in the interplanar π-π distance within dimers is the most important structural parameter in determining the physical properties of the radicals.