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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}]-
✍ Scribed by Nikolas Kaltsoyannis
- Publisher
- John Wiley and Sons
- Year
- 2001
- Weight
- 34 KB
- Volume
- 32
- Category
- Article
- ISSN
- 0931-7597
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