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