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izvor podataka: crosbi

Geometric aspects influencing N-NTB transition - implication of intramolecular torsion (CROSBI ID 252111)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Lesac, Andreja ; Baumeister, Ute ; Dokli, Irena ; Hameršak, Zdenko ; Ivšić, Trpimir ; Kontrec, Darko ; Viskić, Marko ; Knežević, Anamarija ; Mandle, Richard J. Geometric aspects influencing N-NTB transition - implication of intramolecular torsion // Liquid crystals, 45 (2018), 7; 1101-1110. doi: 10.1080/02678292.2018.1453556

Podaci o odgovornosti

Lesac, Andreja ; Baumeister, Ute ; Dokli, Irena ; Hameršak, Zdenko ; Ivšić, Trpimir ; Kontrec, Darko ; Viskić, Marko ; Knežević, Anamarija ; Mandle, Richard J.

engleski

Geometric aspects influencing N-NTB transition - implication of intramolecular torsion

Herein we report a comprehensive study on novel carbonyl- and ethenyl- linked symmetric dimers that combine synthesis, mesomorphic properties and molecular modelling. The study has been focused on the impact of geometry imposed by the linkage group on the incidence of the twist-bend nematic (NTB) phase. Comparison of the mesomorphic properties of these two series complemented with computational studies of conformational space around the linkage group points molecular curvature and intramolecular torsion plays important role in the appearance of the NTB phase and can be regarded as the basic structural requirements for design of new twist-bend nematogen materials.

bent-shape dimers, structure-property correlation, linking group conformations, NTB phase

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Podaci o izdanju

45 (7)

2018.

1101-1110

objavljeno

0267-8292

1366-5855

10.1080/02678292.2018.1453556

Povezanost rada

Kemija

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