Determination of crystal structures of polymorphic chlorothalonil using Monte Carlo simulated annealing and Rietveld refinement

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作者：
Hu, Xiurong [1 ]
Yuan, Ziqin [1 ]
Lu, Guanglie [1 ]
机构：
[1] Central Laboratory, Xixi Campus, Zhejiang University, Hangzhou, 3100328, China
来源：
Powder Diffr. | 1600年 / 4卷 / 325-328期
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Compendex;
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摘要：
Computer simulation - Crystal structure - Lattice constants - Monte Carlo methods - Simulated annealing - X ray powder diffraction
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