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Accurate Born-Oppenheimer Molecular Calculation with Explicitly Correlated Gaussian Function

机译:具有明确相关的高斯函数的精确Born-Oppenheimer分子计算

摘要

The research over-viewed in this dissertation concerns very accurate variational calculations of the molecular systems with more than two electrons under the assumption of the Born-Oppenheimer (BO) approximation. The centerpiece of this research is the use of explicitly correlated Gaussian (ECG) basis functions with floating centers to generate the potential energy curve (PEC) and potential energy surface (PES) of the considered molecular systems. One challenge of such calculations is the occurrence of the linear dependency between basis functions in the process of basis set optimization. The BO PECs generated with ECG basis sets were limited to two-electron molecular systems for a few decades prior to the implementation of the author's approaches to this issue. These approaches include methods for a partial remedy to linear dependence, better guessing of initial basis functions, permanently removing the restriction of memory usage in parallel computer systems, and efficiently paralleling the calculations. The approach effectively utilizing the super computer systems yields benefits not only to the ECG calculations but could also be useful in the fields that require the significant amount of the computational resources. These procedures were implemented in computer codes that were run quite extensively on several parallel computer systems during the period of the author's Ph.D study. The calculated adiabatic PECs and the rovibrational energy levels are proven to be the most accurate ones to date. The dissertation is primarily based on the content of the papers that were published in co-authorship with my scientific advisor and other collaborators in several scientific journals. It also includes some details that were not considered in the publications but are essential for the completeness and good understanding of the presented work. In order to provide readers an insight into the development of the ECG based BO molecular calculation, the published results of many calculations are classified and presented in a comprehensive way.
机译:本文所概述的研究涉及在Born-Oppenheimer(BO)近似假设下具有两个以上电子的分子系统的非常精确的变分计算。这项研究的核心是使用显式相关的高斯(ECG)基函数和浮动中心来生成所考虑分子系统的势能曲线(PEC)和势能表面(PES)。这种计算的挑战之一是在基础集优化过程中基础函数之间存在线性相关性。在执行作者针对此问题的方法之前的几十年中,使用ECG基集生成的BO PEC仅限于双电子分子系统。这些方法包括对线性相关性进行部分补救的方法,对初始基函数的更好猜测,永久消除并行计算机系统中内存使用的限制以及有效地并行化计算的方法。有效利用超级计算机系统的方法不仅对ECG计算产生了好处,而且在需要大量计算资源的领域中也很有用。这些程序是用计算机代码实现的,在作者的博士研究期间,该代码在多个并行计算机系统上广泛运行。迄今为止,计算出的绝热PEC和旋转振动能级已被证明是最准确的。论文主要基于与我的科学顾问和其他合作者在几本科学期刊上合着的论文内容。它还包括一些出版物中未曾考虑过的细节,但这些细节对于所呈现作品的完整性和良好理解至关重要。为了向读者提供有关基于ECG的BO分子计算的发展的见识,对许多计算的已发布结果进行了分类并以一种综合的方式进行了介绍。

著录项

  • 作者

    Tung Wei-Cheng;

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  • 年度 2012
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  • 原文格式 PDF
  • 正文语种 en
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