Abstract: Most of the liquid crystals having a rod-like structure and contains one or more benzene rings. The dihedral angle betwixt the two benzene rings expresses the odd-even effect in Liquid Crystalline parameters. 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’-Disubstituted Biphenyl (HO(CH2)3OC6H4.C6H4CN) were calculated using DFT method. The vibration associated with peaks were discussed. The atomic charges with point dipole were also computed and discussed. The Humo-Lumo gap as representation of ionization potential, thus computed.

Keywolds: Disubtituted Biphenyls, Liquid Crystals, Mesogen, IR Spectra, Raman Activities.


Downloads: PDF | DOI: 10.17148/IARJSET.2022.9106

How to Cite:

[1] Devesh Kumar, "Quantum Mechanical Study of 4, 4’-Disubstituted Biphenyls: Part I: HO(CH2)3OC6H4.C6H4CN," International Advanced Research Journal in Science, Engineering and Technology (IARJSET), DOI: IARJSET.2022.9106

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