首页> 外文期刊>Journal of chemical theory and computation: JCTC >Anharmonicity of Coupled Torsions: The Extended Two-Dimensional Torsion Method and Its Use To Assess More Approximate Methods
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Anharmonicity of Coupled Torsions: The Extended Two-Dimensional Torsion Method and Its Use To Assess More Approximate Methods

机译:耦合扭转的Anharmonicity:延伸的二维扭转方法及其评估更近似方法的用途

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In this work we present the extended twodimensional torsion (E2DT) method and use it to analyze the performance of several methods that incorporate torsional anharmonicity more approximately for calculating rotational-vibrational partition functions. Twenty molecules having two hindered rotors were studied for temperatures between 100 and 2500 K. These molecules present several kinds of situations; they include molecules with nearly separable rotors, molecules in which the reduced moments of inertia change substantially with the internal rotation, and molecules presenting compound rotation. Partition functions obtained by the rigid-rotor harmonic oscillator approximation, a method involving global separability of torsions and the multistructural methods without explicit potential coupling [MS-T(U)] and with explicit potential coupling [MS-T(C)] of torsions, are compared to those obtained with a quantized version - called the extended two-dimensional torsion (E2DT) method - of the extended hindered rotor approximation of Vansteenkiste et al. (Vansteenkiste et al. J. Chem. Phys. 2006, 124, 044314). In the E2DT method, quantum effects due to the torsional modes were incorporated by the two-dimensional nonseparable method, which is a method that is based on the solution of the torsional Schrodinger equation and that includes full coupling in both the kinetic and potential energy. By comparing other methods to the E2DT method and to experimental thermochemical data, this study concludes that the harmonic approximation yields very poor results at high temperatures; the global separation of torsions from the rest of the degrees of freedom is not justified even when an accurate method to treat the torsions is employed; it is confirmed that methods based on less complete potential energy coupling of torsions, such as MS-T(U), are not accurate when dealing with rotors with different barrier heights, and more complete inclusion of torsional coupling to the method in MS-T(C) improves substantially the results in such a way that it could be used in cases where the E2DT method is unaffordable.
机译:在这项工作中,我们介绍了扩展的TwoDimension扭转(E2DT)方法,并使用它来分析几种方法的性能,该方法包括扭转Anharmonicity的致扭曲振动分配功能。研究了具有两个受阻转子的20分子,用于100至2500k之间的温度。这些分子存在几种情况;它们包括具有几乎可分离的转子的分子,其中惯性的惯性片刻的分子基本上随内部旋转而变化,以及呈现复合旋转的分子。通过刚性转子谐振子近似获得的分区功能,一种涉及扭转扭转的全球可分离能力的方法和无明确电位耦合[MS-T(U)]和扭转的显式电位耦合[MS-T(C)]将与用量化的版本获得的那些进行比较 - 称为延伸的二维扭转(E2DT)方法 - Vansteenkiste等人的扩展阻碍转子近似的延伸的二维扭转(Vansteenkiste等。J.Chem. phys。2006,124,044314)。在E2DT方法中,由扭转模式引起的量子效应通过二维不可分离的方法并入,这是一种基于扭转Schrodinger方程的解决方案的方法,并且包括在动力学和潜在能量中完全耦合。通过将其他方法与E2DT方法和实验性热化学数据进行比较,这项研究得出结论,谐波近似产生的高温结果非常差;即使在采用准确的方法处理扭转的准确方法时,全球扭转从其他自由度的分离是不合理的;确认,当处理具有不同屏障高度的转子时,基于扭转的扭转诸如MS-T(U)的扭转的较大势能耦合的方法是不准确的,并且在MS-T中更完整地包含扭转耦合到MS-T中的方法更完整地包含扭转耦合(c)基本上改善了结果,使得在E2DT方法不足的情况下可以使用它。

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