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Non-linear vibrational modes in biomolecules: A periodic orbits description

机译:生物分子的非线性振动模式:周期轨道描述

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摘要

The vibrational harmonic normal modes of a molecule, which are valid at energies close to an equilibrium point (a minimum, maximum or saddle of the potential energy surface), are extended by periodic orbits to high energies where anharmonicity and coupling of the degrees of freedom are significant. In this way the assignment of the spectra, and thus the extraction of dynamics in highly excited molecules, can be obtained. New vibrational modes emanating from bifurcations of periodic orbits and long living localized trajectories signal the birth and localization of new quantum states. In this article we review and further study non-linear vibrational modes for model biomolecules such as alanine dipeptide and the active site in the oxoferryl oxidation state of the enzyme cytochrome c oxidase. We locate periodic orbits which exhibit high anhamonicity and lead to center-saddle bifurcations. These modes are associated to an isomerization process in alanine dipeptide and to frequency shifts in the oxoferryl observed by modifying the Coulomb field around the Imidazole-Fe ~(IV) = O species.
机译:在接近平衡点的能量(势能面的最小值,最大值或鞍形)处有效的分子振动谐波法线模式通过周期轨道扩展到高能量,在高能量下,非谐和自由度耦合非常重要。以这种方式,可以获得光谱的分配,从而获得高激发分子中的动力学。由周期轨道的分叉和长寿命的局部轨迹产生的新的振动模式,标志着新的量子态的诞生和局部化。在本文中,我们回顾并进一步研究了模型生物分子(如丙氨酸二肽)和细胞色素c氧化酶的氧化型氧化态中的活性位点的非线性振动模式。我们定位表现出高失谐性的周期性轨道,并导致中心-鞍形分叉。这些模式与丙氨酸二肽的异构化过程有关,并与通过修饰咪唑-Fe〜(IV)= O物种周围的库仑场而观察到的氧氟苯乙酮的频移有关。

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