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首页> 外文期刊>Asian Journal of Chemistry: An International Quarterly Research Journal of Chemistry >Influence of Dielectric Medium on a Cyano Containing Mesogenic Compound-A Statistical Study Based on Quantum Mechanics and Intermolecular Forces
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Influence of Dielectric Medium on a Cyano Containing Mesogenic Compound-A Statistical Study Based on Quantum Mechanics and Intermolecular Forces

机译:介电介质对含氰基介晶化合物的影响-基于量子力学和分子间力的统计研究

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摘要

A statistical study based on quantum mechanics and intermolecular forces has been carried out for a cyano containing mesogenic compound 5-(trans-4-heptylcyclohexyl)-2-(4-cyanophenyl)pyrirnidine with respect to translatory and orientational motions. The evaluation of net atomic charges and dipole moment at each atomic centre has been carried out through the complete neglect differential overlap (CNDO/ 2) method. The modified Rayleigh-Schrodinger perturbation method along with multicentered-mulfipole expansion method has been employed to evaluate long-range intermolecular interactions, while a '6-exp' potential function has been assumed for short-range interactions. The total interaction energy values obtained through these computations were used to calculate the probability of each configuration in a dielectric medium (i. e., non-interacting and non-mesogenic solvent, benzene) at room temperature {300 SK) using the Maxwell-Boltzmann formula. An attempt has been made to study the influence of dielectric medium on a mesogenic compound in the light of configurational probabilities of dimer complexes. On the basis of different modes of interaction energy calculations, all probable geometrical arrangements of pairs have been considered. The most favorable configuration of pairing has been obtained.
机译:基于平移运动和取向运动,已经对含氰基的介晶化合物5-(反式-4-庚基环己基)-2-(4-氰基苯基)嘧啶进行了基于量子力学和分子间力的统计研究。已通过完全忽略微分重叠法(CNDO / 2)对每个原子中心的净原子电荷和偶极矩进行了评估。改进的Rayleigh-Schrodinger摄动法和多中心多极子展开法已被用于评估长程分子间相互作用,而短程相互作用假定为“ 6-exp”势函数。通过这些计算获得的总相互作用能值被用于使用麦克斯韦-玻尔兹曼公式在室温(300SK)下计算介电介质(即,非相互作用和非介晶溶剂,苯)中每种构型的概率。已经尝试根据二聚体复合物的构型概率来研究介电介质对介晶化合物的影响。基于不同的相互作用能计算模式,已考虑了所有可能的成对几何排列。已经获得了最有利的配对配置。

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