Ushbu ishga iqtibos qilgan ishlar

2 ta ish

Ish: Probing the Electronic Structure and Chemical Bonding in Tricoordinate Uranyl Complexes UO₂X₃^– (X = F, Cl, Br, I): Competition between Coulomb Repulsion and U–X Bonding

1. 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

2. Crown ether complexes of actinyls: a computational assessment of AnO₂(15-crown-5)²⁺(An = U, Np, Pu, Am, Cm)

   Shu‐Xian Hu, Wan‐Lu Li, Liang Dong +2

   MaqolaRadioactive element chemistry and processingDalton Transactions20170 iqtibos

   ABIABI:AkademIndex/openalex/2017.article.000065