Ушбу ишга иқтибос қилган ишлар

3 та иш

Иш: Theoretical studies of UO2(OH)(H2O)n+, UO2(OH)2(H2O)n, NpO2(OH)(H2O)n, and PuO2(OH)(H2O)n+ (n≤21) complexes in aqueous solution

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

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

   МақолаRadioactive element chemistry and processingDalton Transactions20162 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.369840

2. Multiple investigations of aqueous Eu(<scp>iii</scp>)–oxalate complexes: the reduction in coordination number and validation of spectral linear correlation

   Dongfan Xian, Wanqiang Zhou, Jingyi Wang +7

   МақолаLanthanide and Transition Metal ComplexesDalton Transactions20211 иқтибос

   ABIABI:AkademIndex/openalex/2021.article.000426

3. 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