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description
| - article (en)
- wetenschappelijk artikel (nl)
- наукова стаття, опублікована в травні 1998 (uk)
- article scientifique publié en 1998 (fr)
- im Mai 1998 veröffentlichter wissenschaftlicher Artikel (de)
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| - Influence of Ancillary Ligands on the Kinetics and the Thermodynamics of H2Addition to IrXH2(PR3)2(X = Cl, Br, I and R = H, Me): Comparison between Density Functional Theory and Perturbation Theory (en)
- Influence of Ancillary Ligands on the Kinetics and the Thermodynamics of H2Addition to IrXH2(PR3)2(X = Cl, Br, I and R = H, Me): Comparison between Density Functional Theory and Perturbation Theory (nl)
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skos:prefLabel
| - Influence of Ancillary Ligands on the Kinetics and the Thermodynamics of H2Addition to IrXH2(PR3)2(X = Cl, Br, I and R = H, Me): Comparison between Density Functional Theory and Perturbation Theory (en)
- Influence of Ancillary Ligands on the Kinetics and the Thermodynamics of H2Addition to IrXH2(PR3)2(X = Cl, Br, I and R = H, Me): Comparison between Density Functional Theory and Perturbation Theory (nl)
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| - Influence of Ancillary Ligands on the Kinetics and the Thermodynamics of H2Addition to IrXH2(PR3)2(X = Cl, Br, I and R = H, Me): Comparison between Density Functional Theory and Perturbation Theory (en)
- Influence of Ancillary Ligands on the Kinetics and the Thermodynamics of H2Addition to IrXH2(PR3)2(X = Cl, Br, I and R = H, Me): Comparison between Density Functional Theory and Perturbation Theory (nl)
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| - Influence of Ancillary Ligands on the Kinetics and the Thermodynamics of H2Addition to IrXH2(PR3)2(X = Cl, Br, I and R = H, Me): Comparison between Density Functional Theory and Perturbation Theory (en)
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