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- Q59465059 description "article scientifique publié en 2009" @default.
- Q59465059 description "im Mai 2009 veröffentlichter wissenschaftlicher Artikel" @default.
- Q59465059 description "scholarly article published in Journal of Chemical Physics" @default.
- Q59465059 description "wetenschappelijk artikel" @default.
- Q59465059 description "наукова стаття, опублікована в травні 2009" @default.
- Q59465059 name "Erratum: Two-component relativistic hybrid density functional computations of nuclear spin-spin coupling tensors using Slater-type basis sets and density-fitting techniques [J. Chem. Phys. 129, 094105 (2008)]" @default.
- Q59465059 name "Erratum: Two-component relativistic hybrid density functional computations of nuclear spin-spin coupling tensors using Slater-type basis sets and density-fitting techniques [J. Chem. Phys. 129, 094105 (2008)]" @default.
- Q59465059 type Item @default.
- Q59465059 label "Erratum: Two-component relativistic hybrid density functional computations of nuclear spin-spin coupling tensors using Slater-type basis sets and density-fitting techniques [J. Chem. Phys. 129, 094105 (2008)]" @default.
- Q59465059 label "Erratum: Two-component relativistic hybrid density functional computations of nuclear spin-spin coupling tensors using Slater-type basis sets and density-fitting techniques [J. Chem. Phys. 129, 094105 (2008)]" @default.
- Q59465059 prefLabel "Erratum: Two-component relativistic hybrid density functional computations of nuclear spin-spin coupling tensors using Slater-type basis sets and density-fitting techniques [J. Chem. Phys. 129, 094105 (2008)]" @default.
- Q59465059 prefLabel "Erratum: Two-component relativistic hybrid density functional computations of nuclear spin-spin coupling tensors using Slater-type basis sets and density-fitting techniques [J. Chem. Phys. 129, 094105 (2008)]" @default.
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- Q59465059 P1476 "Erratum: Two-component relativistic hybrid density functional computations of nuclear spin-spin coupling tensors using Slater-type basis sets and density-fitting techniques [J. Chem. Phys. 129, 094105 (2008)]" @default.
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