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Combining Solid-state and Solution-based Techniques: Synthesis and Reactivity of ChalcogenidoplumbatesII or IV
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Reaction mechanism of synthetic thorium sulfides: theoretical calculation study

Huifeng Zhao1, Peng Li2,3, Meigang Duan1

  • 1School of Physics and Electronics Engineering, Shanxi University, Taiyuan, 030006, China.

Journal of Molecular Modeling
|May 10, 2020
PubMed

Keywords:
Bonding characteristicsDFT calculationsReaction mechanismThe reaction rate

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