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Rotational oscillations of a molecular chain with quadrupolar interaction

机译:具有四核互动的分子链的旋转振荡

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Molecular chains with rotational degree of freedom in the plane of an adsorbing surface and quadrupolar interaction between linear molecules are investigated theoretically. It is found that alternation ordering of the molecules is preferable. Equations of rotational movement are derived and solved for linear oscillations. It is shown that dispersion relation has two optic branches of rotational excitations. The normal coordinates are found to be strongly dependent on dispersion. In the long wave limit normal coordinates are symmetric and antisymmetric. The heat capacity of the molecular chain is found at low temperature.
机译:在理论上研究了吸附表面平面和线性分子之间的Quadrupolar相互作用的平面中具有旋转自由度的分子链。发现分子的交替顺序是优选的。旋转运动方程衍生并来用于线性振荡。结果表明,色散关系具有两个旋转激励的光学分支。发现正常的坐标强烈依赖于分散体。在长波极限中,正常坐标是对称和反对称的。在低温下发现分子链的热量。

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