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Relativistic Density Functional Calculations on Small Molecules

Journal of Theoretical and Computational Chemistry Pub Date : 2004-01-01 DOI:10.1016/S1380-7323(04)80037-2
C. Wüllen
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小分子的相对论密度泛函计算
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Journal of Theoretical and Computational Chemistry
Journal of Theoretical and Computational Chemistry
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