Vibrational spectroscopy and ab initio studies of lithium bis(oxalato)borate (LiBOB) in different solvents

Roman Holomb; Wu Xu; Henrik Markusson; Patrik Johansson; Per Jacobsson

doi:10.1021/jp0626824

Vibrational spectroscopy and ab initio studies of lithium bis(oxalato)borate (LiBOB) in different solvents

J Phys Chem A. 2006 Oct 12;110(40):11467-72. doi: 10.1021/jp0626824.

Authors

Roman Holomb¹, Wu Xu, Henrik Markusson, Patrik Johansson, Per Jacobsson

Affiliation

¹ Department of Applied Physics, Chalmers University of Technology, Göteborg, SE-412 96, Sweden.

PMID: 17020258
DOI: 10.1021/jp0626824

Abstract

The effect of lithium ion coordination with the bis(oxalato)borate (BOB-) [B(C2O4)2]- anion in DMSO, PEG, PPG, and d-PPG has been studied in detail by IR and Raman spectroscopy. Ab initio calculations were performed to allow a consistent analysis of the experimental data. The main features observed in the IR and Raman spectra correspond to the presence of "free", un-coordinated, BOB- anions. Only with use of d-PPG as solvent a small amount of Li+...BOB- ion pairs were detected. The Raman spectra and the calculations together indicate that Li+ coordinates bidentately with two end-oxygen atoms of the BOB- anion. The identification of ion pairs can be used to reveal limitations of LiBOB based electrolytes. The results for LiBOB are compared with literature on other Li salts.