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Influence of the Correlation, Aggregation, and Solvation on ab initio Computed Li−C, Li−N, and Li−Li NMR Coupling Constants

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https://hal-normandie-univ.archives-ouvertes.fr/hal-02357617
Contributor : Catherine Fressigne <>
Submitted on : Sunday, November 10, 2019 - 4:14:09 PM
Last modification on : Thursday, July 30, 2020 - 3:07:37 AM

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Olivier Parisel, Catherine Fressigné, Jacques Maddaluno, Claude Giessner-Prettre. Influence of the Correlation, Aggregation, and Solvation on ab initio Computed Li−C, Li−N, and Li−Li NMR Coupling Constants. Journal of Organic Chemistry, American Chemical Society, 2003, 68 (4), pp.1290-1294. ⟨10.1021/jo026138c⟩. ⟨hal-02357617⟩

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