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Liquid Crystals Volume 29, 2002 - Issue 7
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Original Articles

Molecular ordering of a cyano compound at a displacive transition temperature: a statistical analysis based on quantum mechanics and computer simulations

Durga Prasad Ojha
&
V. G. K. M. Pisipati
Pages 979-984 | Published online: 11 Nov 2010

Citations (7)

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Read on this site (2)

Yadigar Gülseven Sidir. (2020) The solvatochromism, electronic structure, electric dipole moments and DFT calculations of benzoic acid liquid crystals. Liquid Crystals 47:10, pages 1435-1451.
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Durga Prasad Ojha & V.G.K.M. Pisipati. (2003) Molecular ordering of Fluoro-Nematogen in a dielectric medium at phase-transition temperature: a statistical–mechanical approach based on computer simulation . Phase Transitions 76:12, pages 1047-1056.
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Articles from other publishers (5)

Murat Kılıç & Zekiye Çınar. (2007) Structures and mesomorphic properties of cyano-containing calamitic liquid crystal molecules. Journal of Molecular Structure: THEOCHEM 808:1-3, pages 53-61.
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Durga Prasad Ojha. (2005) A computational analysis of ordering in ABCHN at the nematic–isotropic transition. Journal of Molecular Modeling 12:2, pages 161-167.
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Narayanan Ajeetha, Durga Prasad Ojha & Venkata Gopala Krishna Murthy Pisipati. (2005) Ordering of p–n-alkoxybenzoic acids at phase transition temperatures: a comparative computational analysis. Journal of Molecular Modeling 12:2, pages 152-160.
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O. V. Sizova, E. P. Sokolova, V. I. Baranovskii, D. A. Rozmanov & O. A. Tomashenko. (2004) Quantum-Chemical Study of Structural and Energy Characteristics of Benzonitrile Dimers. Journal of Structural Chemistry 45:5, pages 762-770.
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D. P. Ojha & V. G. K. M. Pisipati. (2004) Molecular ordering of 4O.2 compound in a dielectric medium at room temperature‐A theoretical approach. Crystal Research and Technology 39:2, pages 165-171.
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