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首页> 外文期刊>The Journal of Chemical Physics >Semi-quartic force fields retrieved from multi-mode expansions: Accuracy, scaling behavior, and approximations
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Semi-quartic force fields retrieved from multi-mode expansions: Accuracy, scaling behavior, and approximations

机译:从多模式展开中检索的半二次力场:精度,缩放行为和近似值

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摘要

Semi-quartic force fields (QFF) rely on a Taylor-expansion of the multi-dimensional Born-Oppenheimer potential energy surface (PES) and are frequently used within the calculation of anharmonic vibrational frequencies based on 2nd order vibrational perturbation theory (VPT2). As such they are usually determined by differentiation of the electronic energy with respect to the nuclear coordinates. Alternatively, potential energy surfaces can be expanded in terms of multi-mode expansions, which typically do not require any derivative techniques. The computational effort to retrieve QFF from size-reduced multi-mode expansions has been studied and has been compared with standard Taylor-expansions. As multi-mode expansions allow for the convenient introduction of subtle approximations, these will be discussed in some detail. In addition, a preliminary study about the applicability of a generalized Duschinsky transformation to QFFs is provided. This transformation allows for the efficient evaluation of VPT2 frequencies of isotopologues from the PES of the parent compound and thus avoids the recalculation of PESs in different axes systems. (C) 2015 AIP Publishing LLC.
机译:半四方力场(QFF)依赖于多维Born-Oppenheimer势能面(PES)的泰勒展开,在基于二阶振动摄动理论(VPT2)的非谐振动频率的计算中经常使用。因此,它们通常由相对于核坐标的电子能量的微分来确定。可替代地,可以根据多模扩展来扩展势能表面,这通常不需要任何派生技术。从尺寸减小的多模展开中检索QFF的计算工作已得到研究,并已与标准泰勒展开进行了比较。由于多模式扩展允许方便地引入细微近似,因此将对其进行详细讨论。此外,提供了有关广义Duschinsky变换对QFF的适用性的初步研究。这种转换可以有效评估母体化合物的PES中的同位素同位素的VPT2频率,因此避免了在不同轴系统中重新计算PES。 (C)2015 AIP Publishing LLC。

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