Density functional modeling of Am3+/Eu3+ selectivity with diethylenetriaminepentaacetic acid and its bisamide chelates.,Journal of Nuclear Science and Technology

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Density functional modeling of Am3+/Eu3+ selectivity with diethylenetriaminepentaacetic acid and its bisamide chelates.
Journal of Nuclear Science and Technology ( IF 1.2 ) Pub Date : 2020-11-29 , DOI: 10.1080/00223131.2020.1842267
Masashi Kaneko ₁ , Yuji Sasaki ₁ , Masahiko Matsumiya ₂ , Masahiko Nakase ₃ , Kenji Takeshita ₃

Affiliation

Density-functional theory calculations were applied to mo lecular structure and complex formation reaction modelings of metal ion complexes with diethylenetriaminepentaacetic acid (DTPA) and its bi...

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