Optimized molecular geometries, vibrational spectra, and frontier molecular orbital of fluorinated liquid crystals- a comparative quantum chemical calculations-Reference-Cited by-同舟云学术

Optimized molecular geometries, vibrational spectra, and frontier molecular orbital of fluorinated liquid crystals- a comparative quantum chemical calculations

Published:2018-07-03 Issue:1 Volume:669 Page:12-26
ISSN:1542-1406
Container-title:Molecular Crystals and Liquid Crystals
language:en
Short-container-title:Molecular Crystals and Liquid Crystals

Author:

Prasad Seema¹,Ojha Durga P.¹

Affiliation:

1. School of Physics, Sambalpur University, Jyoti- Vihar- 768019, Sambalpur, Odisha, India

Funder

SRF

RGNF

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/15421406.2018.1553756

Reference29 articles.

1. Spectroscopy of Liquid Crystals

2. Reorientation of Nematic Liquid-Crystals and Liquid-Crystalline Polymers in an Electric Field Studied by FT-IR Time-Resolved Spectroscopy and 2D-Correlation Analysis

3. The phase behavior, structure, and dynamics of rodlike mesogens with various flexibility using dissipative particle dynamics simulation

4. Molecular model of biaxial ordering in nematic liquid crystals composed of flat molecules with four mesogenic groups

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