电子
领域(数学分析)
物理
全概率定律
统计物理学
原子物理学
数学
量子力学
统计
数学分析
贝叶斯概率
后验概率
作者
Anthony Scemama,A. Savin
出处
期刊:Elsevier eBooks
[Elsevier]
日期:2022-12-31
卷期号:: 13-27
标识
DOI:10.1016/b978-0-12-821978-2.00046-5
摘要
We like to attribute a number of electrons to spatial domains (atoms, bonds, etc.). However, as a rule, the number of electrons in a spatial domain is not a sharp number. We thus study probabilities for having any number of electrons (between 0 and the total number of electrons in the system) in a given spatial domain. We show that by choosing a domain that maximizes a chosen probability (or is close to it), one obtains higher probabilities for chemically relevant regions. The probability to have a given electronic arrangement, – for example, by attributing a number of electrons to an atomic shell – can be low. It remains so even in the "best" case, i.e., if the spatial domain is chosen to maximize the chosen probability. In other words, the number of electrons in a spatial region significantly fluctuates. The freedom of choosing the number of electrons we are interested in shows that a "chemical" question is not always well-posed. We show it using as an example the KrF2 molecule.
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