基于顶点状态计算某些图形的能量
Asim Khurshid1, Muhammad Salman1
1Department of Mathematics, The Islamia University of Bahawalpur, Bahawalpur 63100, Pakistan.
Current organic synthesis
|August 15, 2023
概括
这项研究引入了一种使用顶点状态计算图形能量的新方法,扩展了Hückel分子轨道理论. 这项研究探讨了各种图形家族的图形能量,提供了数值和图形比较.
科学领域:
- 图形理论是指图形的理论.
- 数学化学是数学化学的一个方面.
- 量子化学是一种量子化学.
背景情况:
- 赫克尔的分子轨道理论为计算图形能量提供了一个框架.
- 顶点状态是确定图形能量的一个关键因素.
- 现有的图形能量计算方法可以得到改进.
研究的目的:
- 通过基于顶点状态的新方法来探索图形能量.
- 为了研究状态邻矩阵及其拉普拉斯版本.
- 分析不同图表家族的图形能量.
主要方法:
- 邻近和拉普拉斯矩阵的自身值计算.
- 矩阵是基于顶点状态来构建的.
- 对结果进行数值和图形分析.
主要成果:
- 准确的状态和和和拉普拉斯状态和能量被确定为完整的图表,完整的双部分图表,星图,双星图表,杆图表和棘手的图表.
- 进行了计算能量的数值和图形比较.
结论:
- 引入了状态和邻矩阵及其拉普拉斯语版本.
- 扩大了对图谱和能量的研究.
- 对各种图形类型进行了可视化和调查这些新概念.
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