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Understanding Structural and Molecular Properties of Liquid Crystal Dimers: A Density Functional Approach (2022)

First Author: Kumar A

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1142/s2424942422400047

Publication URI: http://dx.doi.org/10.1142/s2424942422400047

Type: Journal Article/Review

Parent Publication: Reports in Advances of Physical Sciences