In the search for new additives (anion receptors) in Li-ion battery electrolytes especially for LiPF6 and LiClO4, we have theoretically designed boron-based complexes by coupling with different heterocyclic ligands. The validation of the formation of modeled compounds involves reproduction of available experimentally reported absolute magnetic shielding and chemical shift values for different boron complexes. As compared to the commonly used tris(pentafluorophenyl) borane, our designed compounds suggest that the complexes like B[C2HBNO(CN)(2)](3), B[C2HBNS(CN)(2)](3), and B[C4H3BN(CN)(2)](3) are promising additives.
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Inst for Basic Sci Korea, Ctr Mol Spect & Dynam, Seoul 02841, South KoreaInst for Basic Sci Korea, Ctr Mol Spect & Dynam, Seoul 02841, South Korea
Jeon, Jonggu
Chun, So Yeon
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Inst for Basic Sci Korea, Ctr Mol Spect & Dynam, Seoul 02841, South KoreaInst for Basic Sci Korea, Ctr Mol Spect & Dynam, Seoul 02841, South Korea
Chun, So Yeon
Cho, Minhaeng
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Inst for Basic Sci Korea, Ctr Mol Spect & Dynam, Seoul 02841, South Korea
Korea Univ, Dept Chem, Seoul 02841, South KoreaInst for Basic Sci Korea, Ctr Mol Spect & Dynam, Seoul 02841, South Korea