Ушбу ишга иқтибос қилган ишлар

3 та иш

Иш: Vibrational Spectroscopy of Mass-Selected [UO₂(ligand)<i>_n</i>]²⁺Complexes in the Gas Phase:  Comparison with Theory

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. 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

3. 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

   МақолаRadioactive element chemistry and processingDalton Transactions20170 иқтибос

   ABIABI:AkademIndex/openalex/2017.article.000065