Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: 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
МақолаRadioactive element chemistry and processingDalton Transactions20162 иқтибос
ABI
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
ABI

Ушбу ишга иқтибос қилган ишлар

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