仙田康浩: "Ground State Geometries and Electronic Sates of Li-Na Clusters by an ab initio Pseudopotontial Calculation" Journal of Physics : Condensed Matter. 67.3(掲載決定). (1998)
仙田康浩: "Ground State Geometries and Electronic Sates of Li-Na Clusters by an ab initio Pseudopotontial Calculation" Journal of Physics : Condensed Matter. 67.3(掲載決定). (1998)
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Yasuhiro Senda:“从头计算赝势计算的 Li-Na 簇的基态几何结构和电子态”《物理学杂志:凝聚态》67.3(已出版)。
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