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Chapter 7 - Relativistic Ab-Initio Model Potential Calculations for Molecules and Embedded Clusters

Journal of Theoretical and Computational Chemistry Pub Date : 2004-01-01 DOI:10.1016/S1380-7323(04)80034-7
L. Seijo, Z. Barandiarán
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第七章-分子和嵌入团簇的相对论Ab-Initio模型势计算
本文章由计算机程序翻译，如有差异，请以英文原文为准。
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Journal of Theoretical and Computational Chemistry
Journal of Theoretical and Computational Chemistry
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