不同电子结构模型分子响应函数的统一框架

IF 2.7 2区 化学 Q3 CHEMISTRY, PHYSICAL
Bin Gao*,  and , Magnus Ringholm, 
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引用次数: 0

摘要

已经开发了一个统一的框架──SymResponse──作为一个通用的工具来帮助实现不同电子结构模型的响应理论。该框架通过建立在其他发达的符号库之上,在符号层面上操纵响应理论的准能量公式。因此,响应函数可以很好地用“符号表达式”表示,用户可以通过在SymResponse的帮助下开发自己的计算例程来进一步对其进行数值计算。SymResponse的设计使得它可以扩展到不同的电子结构模型,只需要适度的进一步开发工作。Hartree-Fock的响应理论、密度泛函理论和耦合簇水平已经在目前的工作中实现,作为示范,其中消除规则[Kristensen, K. J. Chem.]。物理学报,2008,129,214103]也可以应用于提供减少计算任务大小的可能性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Unified Framework for Molecular Response Functions of Different Electronic-Structure Models

A unified framework─SymResponse─has been developed as a versatile tool to aid the implementation of response theory for different electronic-structure models. The framework manipulates the quasi-energy formulation of response theory at a symbolic level by building on top of other well-developed symbolic libraries. Response functions can therefore be nicely represented by “symbolic expressions,” which can be further evaluated numerically by users by developing their own evaluation routines with the assistance of SymResponse. The design of SymResponse makes it extensible to different electronic-structure models with only a moderate further amount of development effort. Response theory at Hartree–Fock, density functional theory, and coupled-cluster levels has been implemented in the present work as a demonstration, where elimination rules [Kristensen, K. J. Chem. Phys. 2008, 129, 214103] can also be applied to offer the possibility to reduce the size of computational tasks.

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来源期刊
The Journal of Physical Chemistry A
The Journal of Physical Chemistry A 化学-物理:原子、分子和化学物理
CiteScore
5.20
自引率
10.30%
发文量
922
审稿时长
1.3 months
期刊介绍: The Journal of Physical Chemistry A is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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