2012
DOI: 10.1016/j.molstruc.2011.01.048
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Vibrational spectroscopy of structure transformation in two isomers of mezogenic 4-alcoxyphenyl-4′-alcoxybenzoates

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Cited by 6 publications
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“…At molecular level rotation of spacers in the mesogenic molecules, charge transfer phenomenon, changes in intra/intermolecular H‐bonding interactions, changes in molecular symmetry and others are observed during phase transitions, and therefore for better understanding, molecular techniques are needed. In LC systems due to the anisotropy of the molecular polarizability, Raman spectroscopy has a great potential to reflect the molecular changes during phase transitions in terms of some measurable parameters of marker bands . XRD, density functional theoretical (DFT) and Raman spectroscopic techniques together can be very helpful to study phase transitions at molecular level.…”
Section: Introductionmentioning
confidence: 99%
“…At molecular level rotation of spacers in the mesogenic molecules, charge transfer phenomenon, changes in intra/intermolecular H‐bonding interactions, changes in molecular symmetry and others are observed during phase transitions, and therefore for better understanding, molecular techniques are needed. In LC systems due to the anisotropy of the molecular polarizability, Raman spectroscopy has a great potential to reflect the molecular changes during phase transitions in terms of some measurable parameters of marker bands . XRD, density functional theoretical (DFT) and Raman spectroscopic techniques together can be very helpful to study phase transitions at molecular level.…”
Section: Introductionmentioning
confidence: 99%