Ushbu ishga iqtibos qilgan ishlar

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

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

Ushbu ishga iqtibos qilgan ishlar

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