用从头算晶体场方法模拟固体。第16部分:2-(2-甲基-3-氯苯胺)烟酸几何结构的从头计算:气相和固态计算

K. Franckaerts, A. Peeters, A. T. H. Lenstra, C. Van Alsenoy
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引用次数: 3

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本文章由计算机程序翻译,如有差异,请以英文原文为准。

Solids modeled by ab initio crystal field methods. Part 16: An ab initio study of the geometry of 2-(2-methyl-3-chloroanilino) nicotinic acid: gas phase and solid state calculations

Solids modeled by ab initio crystal field methods. Part 16: An ab initio study of the geometry of 2-(2-methyl-3-chloroanilino) nicotinic acid: gas phase and solid state calculations
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