2021
DOI: 10.1016/j.molliq.2021.116313
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Influence of polar substituents and flexible chain length on mesomorphism in non-mesogenic linear hydrogen bonded complexes

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Cited by 6 publications
(5 citation statements)
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“…The alkoxy chain length dependence of the rotational viscosity showed that γ strongly depended to the molecular density. This behavior has been observed in several instances suggesting that the longer chain length liquid crystal molecules reduces the molecular density [2,19,41]. Moreover, this result provides better insight into the dependence of the response time on the alkyl chain length.…”
Section: Viscoelastic Propertiessupporting
confidence: 54%
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“…The alkoxy chain length dependence of the rotational viscosity showed that γ strongly depended to the molecular density. This behavior has been observed in several instances suggesting that the longer chain length liquid crystal molecules reduces the molecular density [2,19,41]. Moreover, this result provides better insight into the dependence of the response time on the alkyl chain length.…”
Section: Viscoelastic Propertiessupporting
confidence: 54%
“…Thermotropic liquid crystals (LCs) have received special attention because of their interesting anisotropic optical and electrical properties. Hydrogen-bonded liquid crystals (HBLCs) are known for their high thermal stability and rich polymorphism [1][2][3][4]. Since the first report of the phase behavior of the n-alkoxy benzoic acids LCs formed via hydrogen bonding [5], much research work has been made in the synthesis, phase behavior and properties of this class of LCs.…”
Section: Introductionmentioning
confidence: 99%
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“…Variation of mesophase temperature ranges of the different observed textures for the mesomorphic compounds bearing the biphenyl group rather than 4-phenyl pyridine ends in their mesogens. SmX1 and SmA were identified by the authors in [40] for samples 3.c, 3.d and 3.e as SmX1 and SmA, respectively.…”
Section: Dft Calculationsmentioning
confidence: 97%
“…Phase transitions: Temperatures (T, • C), enthalpies (∆H, kJ/mol) and mesomorphic range (∆T) for the prepared compounds 3.b-3.h. SmX1 was identified by the authors in[40] as SmB for samples 3…”
mentioning
confidence: 99%