Full Terms & Conditions of access and use can be found at https://www.tandfonline.com/action/journalInformation?journalCode=gmcl20 Molecular Crystals and Liquid Crystals ISSN: 1542-1406 (Print) 1563-5287 (Online) Journal homepage: https://www.tandfonline.com/loi/gmcl20 Computational study of molecular geometries, and vibrational characteristics of two liquid crystalline disubstituted biphenylcyclohexanes using ab-initio methods Seema Prasad & Durga P. Ojha To cite this article: Seema Prasad & Durga P. Ojha (2019) Computational study of molecular geometries, and vibrational characteristics of two liquid crystalline disubstituted biphenylcyclohexanes using ab-initio methods, Molecular Crystals and Liquid Crystals, 682:1, 27-43, DOI: 10.1080/15421406.2019.1655975 To link to this article: https://doi.org/10.1080/15421406.2019.1655975 Published online: 11 Sep 2019. Submit your article to this journal Article views: 2 View related articles View Crossmark data