Computational study on NiA1: ground state, structure, and spectroscopic constants using density-functional theory
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Computational study on NiA1: ground state, structure, and spectroscopic constants using density-functional theory, paper, April 15, 2010; (https://digital.library.unt.edu/ark:/67531/metadc84338/: accessed April 24, 2024), University of North Texas Libraries, UNT Digital Library, https://digital.library.unt.edu; crediting UNT Honors College.