Mo<SUB>2</SUB>分子的<I>ab initio</I>研究

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ab initio CALCULATION OF Mo₂

Ma Zhongxin; Dai Shushan

Acta Phys. -Chim. Sin. . 1988, (04): 347 -348 . DOI: 10.3866/PKU.WHXB19880404

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