Theoretical studies of the reduction of ethylene carbonate
- 1 February 2000
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 317 (3-5), 421-429
- https://doi.org/10.1016/s0009-2614(99)01374-3
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
- Capacity Fade Mechanisms and Side Reactions in Lithium‐Ion BatteriesJournal of the Electrochemical Society, 1998
- Chemical Reaction Theory: Summarizing RemarksFaraday Discussions, 1998
- Evaluation of Solvent Effects in Isotropic and Anisotropic Dielectrics and in Ionic Solutions with a Unified Integral Equation Method: Theoretical Bases, Computational Implementation, and Numerical ApplicationsThe Journal of Physical Chemistry B, 1997
- Failure and Stabilization Mechanisms of Graphite ElectrodesThe Journal of Physical Chemistry B, 1997
- Solvent Effects. 5. Influence of Cavity Shape, Truncation of Electrostatics, and Electron Correlation on ab Initio Reaction Field CalculationsThe Journal of Physical Chemistry, 1996
- Molecular Interactions in Solution: An Overview of Methods Based on Continuous Distributions of the SolventChemical Reviews, 1994
- Density-functional thermochemistry. III. The role of exact exchangeThe Journal of Chemical Physics, 1993
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron densityPhysical Review B, 1988
- Ionization potentials and electron affinities in aqueous solutionJournal of the American Chemical Society, 1986
- Some applications of the transition state method to the calculation of reaction velocities, especially in solutionTransactions of the Faraday Society, 1935