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• W2277514151 abstract "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." @default.
• W2277514151 created "2016-06-24" @default.
• W2277514151 creator A5076507565 @default.
• W2277514151 date "2016-02-19" @default.
• W2277514151 modified "2023-10-17" @default.
• W2277514151 title "Computer simulation of electronic excitations in beryllium" @default.
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• W2277514151 doi "https://doi.org/10.48550/arxiv.1602.06192" @default.
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