ChemInform Abstract: Computational Study of Analogues of the Uranyl Ion Containing the -N=U=N- Unit: Density Functional Theory Calculations on UO22+, UON+, UN2, UO(NPH3)3+, U(NPH3)24+, [UCl4{NPR3}2] (R: H, Me), and [UOCl4{NP(C6H5)3}]-
Journal article published in 2001 by
Nikolas Kaltsoyannis
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