Ushbu ishga iqtibos qilgan ishlar

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Ish: 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

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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