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Original Articles

Preliminary communication : Development of an incremental system for the prediction of the nematic-isotropic phase transition temperature of liquid crystals with two aromatic rings

Pages 519-523 | Received 01 Sep 2001, Published online: 06 Aug 2010

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Jie Xu, Luoxin Wang, Hui Zhang, Changhai Yi & Weilin Xu. (2010) Accurate quantitative structure–property relationship analysis for prediction of nematic transition temperatures in thermotropic liquid crystals. Molecular Simulation 36:1, pages 26-34.
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M. E. Agelmenev, Z. M. Muldakhmetov, S. M. Bratukhin, V. G. Pak, V. V. Polikarpov & O. A. Yakovleva. (2008) The Dynamics of Some Nematic Liquid Crystals. Molecular Crystals and Liquid Crystals 494:1, pages 339-352.
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A. Fujita, M. Ushioda, H. Takeuchi, T. Inukai & D. Demus. (1999) Calculation of Dielectric and Optical Anisotropy of Nematic Cyanoethylene and Cyanobutadiene Derivatives. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 331:1, pages 305-313.
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Daniel Segura-Olvera, Ailyn N. García-González, Ivette Morales-Salazar, Alejandro Islas-Jácome, Yareli Rojas-Aguirre, Ilich A. Ibarra, Erik Díaz-Cervantes, Sofía Lizeth Alcaraz-Estrada & Eduardo González-Zamora. (2019) Synthesis of Pyrrolo[3,4-b]pyridin-5-ones via Multicomponent Reactions and In Vitro–In Silico Studies Against SiHa, HeLa, and CaSki Human Cervical Carcinoma Cell Lines. Molecules 24:14, pages 2648.
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Erik Díaz-Cervantes, Alejandro Islas-Jácome, Angel Rentería-Gómez, Juvencio Robles & Rocío Gámez-Montaño. (2015) In vitro and in silico evaluation of twelve newly-synthesized 1-acetamide-5-methoxy-2-oxindoles as 5-Ht7 receptor ligands. Bioorganic & Medicinal Chemistry Letters 25:7, pages 1580-1585.
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E. P. Sokolova & A. N. Marinichev. (2009) Description of the even-odd alternation of the clearing temperatures over homologous series of mesogens by second-order differential equations. Russian Journal of General Chemistry 79:1, pages 16-23.
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M. E. Agel’menev, Z. M. Muldakhmetov, S. M. Bratukhin, V. G. Pak, V. V. Polikarpov & O. A. Yakovleva. (2008) Computer simulations of the behavior of arylpropargyl phenol esters. Russian Journal of Physical Chemistry A 82:5, pages 784-788.
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Roberto Berardi, Luca Muccioli & Claudio Zannoni. (2004) Can Nematic Transitions Be Predicted By Atomistic Simulations? A Computational Study of The Odd–Even Effect. ChemPhysChem 5:1, pages 104-111.
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Takemasa Tsuji, Hiroyuki Takashima, Hiroshi Takeuchi, Toru Egawa & Shigehiro Konaka. (2001) Molecular Structure and Torsional Potential of trans -Azobenzene. A Gas Electron Diffraction Study . The Journal of Physical Chemistry A 105:41, pages 9347-9353.
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Takemasa Tsuji, Hiroshi Takeuchi, Toru Egawa & Shigehiro Konaka. (2001) Effects of Molecular Structure on the Stability of a Thermotropic Liquid Crystal. Gas Electron Diffraction Study of the Molecular Structure of Phenyl Benzoate. Journal of the American Chemical Society 123:26, pages 6381-6387.
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Stephen R. Johnson & Peter C. Jurs. (1999) Prediction of the Clearing Temperatures of a Series of Liquid Crystals from Molecular Structure. Chemistry of Materials 11:4, pages 1007-1023.
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Vance E. Williams & Robert P. Lemieux. (1998) Role of Dispersion and Electrostatic Forces on Solute−Solvent Interactions in a Nematic Liquid Crystal Phase. Journal of the American Chemical Society 120:44, pages 11311-11315.
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D. Demus, J. Goodby, G. W. Gray, H.‐W. Spiess & V. VillDietrich Demus. 1998. Handbook of Liquid Crystals. Handbook of Liquid Crystals 133 187 .
D. Demus, J. Goodby, G. W. Gray, H.‐W. Spiess & V. VillDietrich Demus. 1998. Handbook of Liquid Crystals Set. Handbook of Liquid Crystals Set 133 187 .

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