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Influence of the correlation, aggregation, and solvation on ab initio computed Li-C, Li-N, and Li-Li NMR coupling

Olivier Parisel1, Catherine Fressigné, Jacques Maddaluno

  • 1Laboratoire de Chimie Théorique, UMR 7616 CNRS, Université P. & M. Curie, Case Courrier 137, 4, place Jussieu, 75252 Paris Cédex 05, France. parisel@lct.jussieu.fr

The Journal of Organic Chemistry
|February 15, 2003
PubMed

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