Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Predicting the Energy of the Water Exchange Reaction and Free Energy of Solvation for the Uranyl Ion in Aqueous Solution

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

   Haizhu Yu, Can Li, Baihua Chen +5

   МақолаRadioactive element chemistry and processingRSC Advances20140 иқтибос

   ABIABI:AkademIndex/openalex/2014.article.000181

2. Construction of covalent organic framework with unique double-ring pore for size-matching adsorption of uranium

   Jie Zhang, Lihong Zhou, Zhimin Jia +7

   МақолаCovalent Organic Framework ApplicationsNanoscale20200 иқтибос

   ABIABI:AkademIndex/openalex/2020.article.000017