Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
withdrawal, or removal notice.
The 21 checked references that resolve
resolves10.1071/CH9860149Ion Ion Solvent Interactions in Solution .XI. Spectroscopic Studies of Group-2 Perchlorates in Acetone
resolves10.1021/j100124a007Vibrational studies of lithium perchlorate in propylene carbonate solutions
resolves10.1039/FT9969201187FT-Raman spectroscopic study of ionic association and solvation in acrylonitrile solutions of calcium and magnesium perchlorate
resolves10.1021/jp980638lElementary Steps of Lithium Ion Transport in PEO via Quantum Mechanical Calculations
resolves10.1021/jp047313rVibrational Spectroscopic and Density Functional Studies on Ion Solvation and Association of Lithium Tetrafluorobrate in Acetonitrile
resolves10.1023/A:1005144113352FT-Raman Study of Ionic Interactions in Lithium and Silver Tetrafluoroborate Solutions in Acrylonitrile
resolves10.1149/1.2059336Mobility and Ionic Association of Lithium and Quaternary Ammonium Salts in Propylene Carbonate and γ‐Butyrolactone
resolves10.1021/jp0300546Solvation and Ion Association Studies of LiBF<sub>4</sub>−Propylenecarbonate and LiBF<sub>4</sub>−Propylenecarbonate−Trimethyl Phosphate Solutions
resolves10.1021/jp9537825Lithium Perchlorate: <i>Ab Initio</i> Study of the Structural and Spectral Changes Associated with Ion Pairing
resolves10.1021/j100386a008Structural and spectral consequences of ion pairing. 4. Theoretical study of alkali metal tetrafluoroborates (M+BF4-; M = lithium, sodium, potassium, and rubidium)
resolves10.1021/j100052a018Molecular structures and normal vibrations of trifluoromethane sulfonate (CF3SO3-) and its lithium ion pairs and aggregates
resolves10.1023/A:1005151220893Vibrational Spectra and Ion-Pair Properties of Lithium Hexafluorophosphate in Ethylene Carbonate Based Mixed-Solvent Systems for Lithium Batteries
resolves10.1021/jp0109832Ion Pairs in Polymer Electrolytes Revisited: An Ab Initio Study
resolves10.1063/1.448975<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
resolves10.1039/b211166gSpectroscopic study of poly(ethylene oxide)6: LiX complexes (X = PF6, AsF6, SbF6, ClO4)
resolves10.1002/jcc.1033<i>Ab initio</i>quantum chemistry and molecular dynamics simulations studies of LiPF<sub>6</sub>/poly(ethylene oxide) interactions
The 5 references without a DOI — listed, not checked
no DOI — not checked10.1016/j.electacta.2005.01.045_bib1
no DOI — not checked10.1016/j.electacta.2005.01.045_bib7
no DOI — not checked10.1016/j.electacta.2005.01.045_bib19
no DOI — not checkedM.J. Frisch, G.W. Trucks, H.B. Schlegel, G.E. Scuseria, M.A. Robb, J.R. Cheeseman, V.G. Zakrzewski, J.A. Montgomery, Jr., R.E. Stratmann, J.C. Burant, S. Dapprich, J.M. Millam, A.D. Daniels, K.N. Kudin, M.C. Strain, O. Farkas, J. Tomasi, V. Barone, M. Cossi, R. Cammi, B. Mennucci, C. Pomelli, C. Adamo, S. Clifford, J. Ochterski, G.A. Petersson, P.Y. Ayala, Q. Cui, K. Morokuma, D.K. Malick, A.D. Rabuck, K. Raghavachari, J.B. Foresman, J. Cioslowski, J.V. Ortiz, B.B. Stefanov, G. Liu, A. Liashenko, P. Piskorz, I. Komaromi, R. Gomperts, R.L. Martin, D.J. Fox, T. Keith, M.A. Al-Laham, C.Y. Peng, A. Nanayakkara, C. Gonzalez, M. Challacombe, P.M.W. Gill, B.G. Johnson, W. Chen, M.W. Wong, J.L. Andres, M. Head-Gordon, E.S. Replogle, J.A. Pople, Gaussian 98 (version A.11.4), Gaussian, Inc., Pittsburgh PA, 2002.
no DOI — not checked10.1016/j.electacta.2005.01.045_bib25
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