Expand this Topic clickable element to expand a topic
Skip to content
Optica Publishing Group

Terahertz Resonances of Di(pyridin-2-yl)amine: A Detailed Experimental and Computational study

Not Accessible

Your library or personal account may give you access

Abstract

Terahertz spectra of a synthesized organic molecule di(pyridine-2-yl)amine have been studied and the vibrational modes are explained using Density Functional Theory simulations. Crystal structure simulation confirms that lower terahertz resonances originate due to intermolecular hydrogen bond vibrations.

© 2014 Optical Society of America

PDF Article
More Like This
Intra- and intermolecular THz deformation modes in biomolecular crystals: the role of hydrogen bonds

T. Kleine-Ostmann, R. Wilk, F. Rutz, M. Koch, J. Grunenberg, H. Niemann, and B. Güttler
CMCC3 Conference on Lasers and Electro-Optics (CLEO:S&I) 2006

Vibrational Frequencies of Sulfonylurea Studied by Terahertz Time-domain Spectroscopy

ShaoQing Du, Yan Peng, and YiMing Zhu
SF3A.2 Laser and Tera-Hertz Science and Technology (LTST) 2012

Investigation of Diflubenzuron and λ-cyhalothrin by Terahertz Spectroscopy and Density Functional Theory

HAO Guohui, GUO Changsheng, DU Yong, and HONG Zhi
SF4A.6 Laser and Tera-Hertz Science and Technology (LTST) 2012

Select as filters


Select Topics Cancel
© Copyright 2024 | Optica Publishing Group. All Rights Reserved