Experimental (FT-IR, FT-RS) and theoretical (DFT) studies of vibrational dynamics and molecular structure of 4-n-pentylphenyl-4′-n-heptyloxythiobenzoate (7OS5)-Reference-Cited by-同舟云学术

Experimental (FT-IR, FT-RS) and theoretical (DFT) studies of vibrational dynamics and molecular structure of 4-n-pentylphenyl-4′-n-heptyloxythiobenzoate (7OS5)

Published:2009-09 Issue:1-3 Volume:933 Page:30-37
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Dołęga Diana,Migdał-Mikuli Anna,Chruściel Janusz

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference17 articles.

1. The Polymorphism Of 4-N-Pentylphenyl-4″-N-Butyloxythio-Benzoate, (4OS5) In The Crystalline State

2. J. Chruściel, PhD disseration, Jagiellonian University, Cracow, 1978.

3. Analysis of the vibrational spectra of chiral liquid crystalline thioesters

4. Study of the molecular tilt angle and the order parameter of a ferroelectric liquid crystal mixture using IR spectroscopy

5. Orientational order in nematic, smectic A, and smectic C phases of doped with dichroic dye§

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