[1]
Tikaram, Kumar, Y. and Kumar, N. 2026. Investigation of Physical, Opto-Electronics and Insulating Properties of PPPCC Liquid Crystal Molecule by Density Functional Theory (DFT) Method: A Theoretical Approach . East European Journal of Physics. 1 (Mar. 2026), 266-273. DOI:https://doi.org/10.26565/2312-4334-2026-1-30.