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International Advanced Research Journal in Science, Engineering and Technology
International Advanced Research Journal in Science, Engineering and Technology A Monthly Peer-Reviewed Multidisciplinary Journal
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← Back to VOLUME 9, ISSUE 1, JANUARY 2022

Electronic structural analysis of 4, 4’-Methoxy Bis-Hydrazone: A DFT study

Devesh Kumar

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Abstract: Geometrical anisotropy of small molecules with high polarizability may exhibit one or more liquid crystalline phases as well the familiar crystalline and isotropic phases. Structure and bonding in liquid crystals is important and diverse field in the interface between modern physics and chemistry. Structure-property relationship has been a key issue for the study of liquid crystals. Characteristically, it has been observed that liquid crystalline compounds have a rigid core, which acts as the mesogenic unit, and flexible alkyl chains at the terminal ends. The strong dipole-dipole interaction exhibits the crystalline phase and has higher thermal stability. To understand the liquid crystalline properties, the IR spectra and Raman activities of 4, 4'-Methoxy Bis-Hydrazone were calculated using DFT method. The vibration associated with peaks was discussed. The atomic charges with point dipoles were also computed and discussed. The Humo-Lumo gap as representation of ionization potential, thus computed. Keywolds: 4, 4'-Methoxy Bis-Hydrazone, Liquid Crystals, Mesogen, IR Spectra, Raman Activities

How to Cite:

[1] Devesh Kumar, “Electronic structural analysis of 4, 4’-Methoxy Bis-Hydrazone: A DFT study,” International Advanced Research Journal in Science, Engineering and Technology (IARJSET), DOI: 10.17148/IARJSET.2022.9109

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