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Chapter 2 Density functional theory models of reactivity based on an energetic criterion

Journal of Theoretical and Computational Chemistry Pub Date : 2007-01-01 DOI:10.1016/S1380-7323(07)80003-3
A. Cedillo
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第二章基于能量判据的反应性密度泛函理论模型
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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