Работы, цитирующие эту работу

Работ: 2

Работа: Theoretical studies of the structures and vibrational frequencies of actinide compounds using relativistic effective core potentials with Hartree–Fock and density functional methods: UF6, NpF6, and PuF6

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
ABI
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
ABI

Работы, цитирующие эту работу

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

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