Работы, цитирующие эту работу

Работ: 2

Работа: Density Functional Studies of Actinyl Aquo Complexes Studied Using Small-Core Effective Core Potentials and a Scalar Four-Component Relativistic Method

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

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

   СтатьяRadioactive element chemistry and processingDalton Transactions2016Цитирований: 2

   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

   СтатьяRadioactive element chemistry and processingRSC Advances2014Цитирований: 0

   ABIABI:AkademIndex/openalex/2014.article.000181