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Our calculations were carried out by employing the SAMOA (Structure and Molecular Orbital Analyzer) program package Dai, D, Ren, J, Liang, W, Whangbo, M.-H, 2002
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Our calculations were carried out by employing the SAMOA (Structure and Molecular Orbital Analyzer) program package (Dai, D.; Ren, J.; Liang, W.; Whangbo, M.-H., http://chvamw.chem.ncsu.edu/, 2002).
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