Characterization of organic electrolyte systems by nuclear magnetic resonance and molecular orbital simulation: Equilibrium constant and net charge distribution in solvation state

Journal of Power Sources

Volumn 68, Issue 2, 1997, Pages 304-306

  Arai, Juichi ^a   Nishimura, Katsunori ^a   Muranaka, Yasushi ^a   Ito, Yutaka ^a  

^a HITACHI LTD   (Japan)

Author keywords

Equilibrium constant; Molecular orbital simulation; Net charge; Nuclear magnetic resonance; Organic electrolytes; Solvation

Indexed keywords

CARBONATES; COMPUTER SIMULATION; DISSOCIATION; ELECTROLYTES; MATHEMATICAL MODELS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ORGANIC SOLVENTS; SECONDARY BATTERIES;

MOLECULAR ORBITAL (MO) SIMULATION; NET CHARGE DISTRIBUTION;

LITHIUM BATTERIES;

EID: 0031251352     PISSN: 03787753     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-7753(97)02540-8     Document Type: Article

References (3)

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2. M. Yoshio, H. Nakamura, M. Hyakutake, S. Nishikawa and K. Yoshizuka, J. Power Sources, 41 (1993) 77-86.
3. A. Klamt and G. Schüürmann, J. Chem. Soc., Perkin Trans. II (1993) 799-805.