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- Q57628581 description "im August 2013 veröffentlichter wissenschaftlicher Artikel" @default.
- Q57628581 description "wetenschappelijk artikel" @default.
- Q57628581 description "наукова стаття, опублікована в серпні 2013" @default.
- Q57628581 name "Structural characterization and DFT calculation of the Fe–C coordinating bond in bis" @default.
- Q57628581 name "Structural characterization and DFT calculation of the Fe–C coordinating bond in bis(tert-butyl isocyanide) iron(II) phthalocyanine" @default.
- Q57628581 type Item @default.
- Q57628581 label "Structural characterization and DFT calculation of the Fe–C coordinating bond in bis" @default.
- Q57628581 label "Structural characterization and DFT calculation of the Fe–C coordinating bond in bis(tert-butyl isocyanide) iron(II) phthalocyanine" @default.
- Q57628581 prefLabel "Structural characterization and DFT calculation of the Fe–C coordinating bond in bis" @default.
- Q57628581 prefLabel "Structural characterization and DFT calculation of the Fe–C coordinating bond in bis(tert-butyl isocyanide) iron(II) phthalocyanine" @default.
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- Q57628581 P304 Q57628581-9E4CC80A-5131-4770-9FD1-6048973C2F06 @default.
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- Q57628581 P356 S1088424613500181 @default.
- Q57628581 P1433 Q3186937 @default.
- Q57628581 P1476 "Structural characterization and DFT calculation of the Fe–C coordinating bond in bis(tert-butyl isocyanide) iron(II) phthalocyanine" @default.
- Q57628581 P2093 "Ryszard Kubiak" @default.
- Q57628581 P2860 Q21708802 @default.
- Q57628581 P2860 Q34250863 @default.
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- Q57628581 P2860 Q58839869 @default.
- Q57628581 P304 "742-749" @default.
- Q57628581 P31 Q13442814 @default.
- Q57628581 P356 "10.1142/S1088424613500181" @default.
- Q57628581 P433 "08n09" @default.
- Q57628581 P478 "17" @default.
- Q57628581 P50 Q44204204 @default.
- Q57628581 P50 Q88724579 @default.
- Q57628581 P577 "2013-08-01T00:00:00Z" @default.