铍中电子激发的计算机模拟
Computer simulation of electronic excitations in beryllium
摘要：
利用计算机技术，发展了一种定量描述多原子体系电子激发态的有效方法。所提出的方法允许计算各种性质的物质在原子水平内的统一计划。特别注意的是铍原子与外场的相互作用的描述，可比的权力领域的原子，分子和集群。
英文摘要：
An effective method for the quantitative description of the electronic excited states of polyatomic systems is developed by using computer technology. The proposed method allows calculating various properties of matter at the atomic level within the uniform scheme. A special attention is paid to the description of beryllium atoms interactions with the external fields, comparable by power to the fields in atoms, molecules and clusters.
机构、总结、中文摘要均由AI分析而来，可能存在错误，请以论文正文为准。
