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- W212915712 abstract "This paper discusses a computational study on NiA1 and ground state, structure, and spectroscopic constants using density-functional theory." @default.
- W212915712 created "2016-06-24" @default.
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- W212915712 date "2010-04-15" @default.
- W212915712 modified "2023-09-26" @default.
- W212915712 title "Computational study on NiA1: ground state, structure, and spectroscopic constants using density-functional theory" @default.
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