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)(2)(4+), UCl4{NPR3}(2) (R = H, Me), and UOCl4{NP(C6H5)(3)} (-)

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
Pages (from-to)6009-6017
Number of pages9
JournalInorganic Chemistry: including bioinorganic chemistry
Issue number26
Publication statusPublished - 2000

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