互致电性能的多体组分研究——以线性氟乙炔三聚体为例

B. Skwara, A. Zawada, W. Bartkowiak
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引用次数: 6

摘要

讨论了相互作用引起的线性和非线性光学性质的多体分析结果。特别研究了互致电性能多体分量中基集叠加误差的大小。为了消除基集叠加误差,引入了点-点函数平衡法。选择线性氟乙炔三聚体作为模型体系。此外,还比较了两种几何形状(固定和松弛)的结果,以确定结构变化是否强烈影响相互作用诱导电性能的组成。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
On the Many-Body Components of Interaction-Induced Electric Properties: Linear Fluoroacetylene Trimer as a Case Study.
Results of many-body analysis of interaction-induced linear and non-linear optical properties are discussed. In particular the size of the basis set superposition error in many-body components of interaction-induced electric properties is examined. In order to eliminate the basis set superposition error the site-site function counterpoise method has been incorporated. The linear fluoroacetylene trimer has been chosen as a model system. In addition the results for two types of geometries (fixed and relaxed one) have been compared in order to determine whether the structural changes influence strongly the components of interaction-induced electric properties.
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