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- Q73463650 description "article scientifique publié en 2000" @default.
- Q73463650 description "artículu científicu espublizáu n'avientu de 2000" @default.
- Q73463650 description "im Dezember 2000 veröffentlichter wissenschaftlicher Artikel" @default.
- Q73463650 description "scientific article published on 01 December 2000" @default.
- Q73463650 description "wetenschappelijk artikel" @default.
- Q73463650 description "наукова стаття, опублікована в грудні 2000" @default.
- Q73463650 description "مقالة علمية تنشرت ف 1 دجنبر 2000" @default.
- Q73463650 name "Computational study of analogues of the uranyl ion containing the -N=U=N- unit: density functional theory calculations on UO2(2+), UON+, UN2, UO(NPH3)3+, U(NPH3)2(4+), [UCl4[NPR3]2] (R = H, Me), and [UOCl4[NP(C6H5)3]]" @default.
- Q73463650 name "Computational study of analogues of the uranyl ion containing the -N=U=N- unit: density functional theory calculations on UO2(2+), UON+, UN2, UO(NPH3)3+, U(NPH3)2(4+), [UCl4[NPR3]2] (R = H, Me), and [UOCl4[NP(C6H5)3]]" @default.
- Q73463650 type Item @default.
- Q73463650 label "Computational study of analogues of the uranyl ion containing the -N=U=N- unit: density functional theory calculations on UO2(2+), UON+, UN2, UO(NPH3)3+, U(NPH3)2(4+), [UCl4[NPR3]2] (R = H, Me), and [UOCl4[NP(C6H5)3]]" @default.
- Q73463650 label "Computational study of analogues of the uranyl ion containing the -N=U=N- unit: density functional theory calculations on UO2(2+), UON+, UN2, UO(NPH3)3+, U(NPH3)2(4+), [UCl4[NPR3]2] (R = H, Me), and [UOCl4[NP(C6H5)3]]" @default.
- Q73463650 prefLabel "Computational study of analogues of the uranyl ion containing the -N=U=N- unit: density functional theory calculations on UO2(2+), UON+, UN2, UO(NPH3)3+, U(NPH3)2(4+), [UCl4[NPR3]2] (R = H, Me), and [UOCl4[NP(C6H5)3]]" @default.
- Q73463650 prefLabel "Computational study of analogues of the uranyl ion containing the -N=U=N- unit: density functional theory calculations on UO2(2+), UON+, UN2, UO(NPH3)3+, U(NPH3)2(4+), [UCl4[NPR3]2] (R = H, Me), and [UOCl4[NP(C6H5)3]]" @default.
- Q73463650 P1433 Q73463650-EB82EF7C-50ED-461D-BAF9-6AB6CFA5CF2F @default.
- Q73463650 P1476 Q73463650-D244FA1B-1A38-4E88-A07E-95A19AC8990C @default.
- Q73463650 P304 Q73463650-0C1A8240-B85A-4A74-8B37-B8F0C3F079AB @default.
- Q73463650 P31 Q73463650-83E087FD-FE77-4735-B287-305A13638187 @default.
- Q73463650 P356 Q73463650-FABECDF5-CA50-493B-AA41-1C86C2F87271 @default.
- Q73463650 P407 Q73463650-63C1A6D2-C16C-4BD0-8069-DF11EFF074CE @default.
- Q73463650 P433 Q73463650-4B580FA1-E782-44D7-8431-31D0FF90E25F @default.
- Q73463650 P478 Q73463650-1861D359-24E8-4F58-8C43-2A0F542BAE8D @default.
- Q73463650 P50 Q73463650-444544F6-A95B-49FF-A46B-97D3950EE7B4 @default.
- Q73463650 P577 Q73463650-9993EFB9-8356-4ACB-A118-48D4D4454E0F @default.
- Q73463650 P698 Q73463650-F0D7D86C-821B-4C02-82EA-69D007168AA3 @default.
- Q73463650 P921 Q73463650-A986EECB-118C-4286-BCD8-E6AF1E45424F @default.
- Q73463650 P356 IC000891B @default.
- Q73463650 P698 11188522 @default.
- Q73463650 P1433 Q902828 @default.
- Q73463650 P1476 "Computational study of analogues of the uranyl ion containing the -N=U=N- unit: density functional theory calculations on UO2(2+), UON+, UN2, UO(NPH3)3+, U(NPH3)2(4+), [UCl4[NPR3]2] (R = H, Me), and [UOCl4[NP(C6H5)3]]" @default.
- Q73463650 P304 "6009-6017" @default.
- Q73463650 P31 Q13442814 @default.
- Q73463650 P356 "10.1021/IC000891B" @default.
- Q73463650 P407 Q1860 @default.
- Q73463650 P433 "26" @default.
- Q73463650 P478 "39" @default.
- Q73463650 P50 Q42389926 @default.
- Q73463650 P577 "2000-12-01T00:00:00Z" @default.
- Q73463650 P698 "11188522" @default.
- Q73463650 P921 Q1048589 @default.