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Ish: Tuning Amidoximate to Enhance Uranyl Binding: A Density Functional Theory Study

1. “One-pot” synthesis of amidoxime via Pd-catalyzed cyanation and amidoximation

   Chu‐Ting Yang, Jun Han, Jun Liu +6

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2. Density functional theory investigations on the binding modes of amidoximes with uranyl ions

   Chu‐Ting Yang, Shu-Qi Pei, Baihua Chen +3

   MaqolaRadioactive element chemistry and processingDalton Transactions20162 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.369840

3. The coordination of amidoxime ligands with uranyl in the gas phase: a mass spectrometry and DFT study

   Zhen Qin, Siwei Shi, Chu‐Ting Yang +5

   MaqolaRadioactive element chemistry and processingDalton Transactions20161 iqtibos

   ABIABI:AkademIndex/openalex/2016.article.000137

4. Promising density functional theory methods for predicting the structures of uranyl complexes

   Haizhu Yu, Can Li, Baihua Chen +5

   MaqolaRadioactive element chemistry and processingRSC Advances20140 iqtibos

   ABIABI:AkademIndex/openalex/2014.article.000181

5. The enhanced uranyl–amidoxime binding by the electron-donating substituents

   Zhen Qin, Yiming Ren, Siwei Shi +6

   MaqolaRadioactive element chemistry and processingRSC Advances20170 iqtibos

   ABIABI:AkademIndex/openalex/2017.article.000195