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Chapter 5 Quantum-chemical dynamics with the slater-roothaan method

Journal of Theoretical and Computational Chemistry Pub Date : 2003-12-31 DOI:10.1016/S1380-7323(03)80007-9
B. Dunlap
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第五章用slater- roothan方法研究量子化学动力学
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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