J. Dash, Shaumik Ray, Vaibhav Kaware
Dec 13, 2014
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Journal
Photonics
Abstract
Terahertz spectra of synthesized organic molecule di(pyridine-2-yl)amine have been studied and vibrational modes are explained using Density Functional Theory simulations.Crystal structure simulation confirms that lower terahertz resonances originate due to intermolecular hydrogen bond vibrations.