Influence of the Correlation, Aggregation, and Solvation on ab initio Computed Li−C, Li−N, and Li−Li NMR Coupling Constants - Normandie Université Access content directly
Journal Articles Journal of Organic Chemistry Year : 2003

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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hal-02357617 , version 1 (10-11-2019)

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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, 2003, 68 (4), pp.1290-1294. ⟨10.1021/jo026138c⟩. ⟨hal-02357617⟩
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