Zadeh Dariush Habibollah
SUNY Erie, Williamsville, NY, USA.
J Mol Model. 2024 Jan 23;30(2):45. doi: 10.1007/s00894-024-05831-5.
This article intends to show a new way to setup and solve chemical bonds which can be incorporated into molecules. The new approach is analytical and purely based on simple math and science. We need analytical methods in our molecular theory which can be used to obtain results with our eyes open to the process. The utilization of computer software is fine as long as the user understands what the software is exactly doing. An analytical molecular theory can be utilized in different areas of science including chemistry. It can be also an asset in classrooms to better train our future generations, making them better "thinkers" and ready to tackle the complicated issues in our changing world. This article first introduces a new analytical approach to study chemical bonds and then goes through several examples of chemical bonds to show the applicability of the suggested approach.
All of the calculations and figures presented in this article are done by the use of Microsoft excel spreadsheet. The presented approach does not need any sophisticated software and/or heavy computations.
本文旨在展示一种建立和解决可纳入分子的化学键的新方法。新方法是分析性的，完全基于简单的数学和科学。我们的分子理论需要分析方法，以便在清楚了解过程的情况下获得结果。只要用户明白软件具体在做什么，使用计算机软件是可以的。一种分析性分子理论可应用于包括化学在内的不同科学领域。它在课堂上也可以成为一项资产，以便更好地培养我们的后代，使他们成为更好的“思考者”，并准备好应对我们不断变化的世界中的复杂问题。本文首先介绍一种研究化学键的新分析方法，然后通过几个化学键的例子来展示所建议方法的适用性。
本文中呈现的所有计算和图表均使用微软Excel电子表格完成。所提出的方法不需要任何复杂的软件和/或大量计算。
