Ethylene Carbonate−Li+: A Theoretical Study of Structural and Vibrational Properties in Gas and Liquid Phases-Reference-Cited by-同舟云学术

Ethylene Carbonate−Li+: A Theoretical Study of Structural and Vibrational Properties in Gas and Liquid Phases

Published:2004-01-16 Issue:6 Volume:108 Page:2016-2027
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Masia Marco¹,Probst Michael¹,Rey Rossend¹

Affiliation:

1. Departament de Física i Enginyeria Nuclear, Universitat Politècnica de Catalunya, Campus Nord B4-B5, Barcelona 08034, Spain, and Institute of Ion Physics, Universität Innsbruck, Technikerstrasse 25, Innsbruck A-6020, Austria

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp036673w

Reference43 articles.

1. Review of gel-type polymer electrolytes for lithium-ion batteries

2. Solvent effect on gel electrolytes containing lithium salts

3. The infra-red spectra and structure of ethylene carbonate

4. The Planarity of the Ring Atoms in Ethylene Carbonate

5. Infrared and Raman spectra and vibrational assignment of ethylene carbonate

Cited by 94 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Insight into the Isoreticularity of Li-MOFs for the Design of Low-Density Solid and Quasi-Solid Electrolytes;Chemistry of Materials;2023-11-28

2. Design and Development of B2 Ti50Pd50-xMx (M= Os, Ru, Co) as Potential High Temperature Shape Memory Alloys;Shape Memory Alloys - New Advances [Working Title];2023-10-23

3. Effects of Me–Solvent Interactions on the Structure and Infrared Spectra of MeTFSI (Me = Li, Na) Solutions in Carbonate Solvents—A Test of the GFN2-xTB Approach in Molecular Dynamics Simulations;Molecules;2023-09-21

4. Fourier transform infrared studies of gel polymer electrolyte based on poly(acrylamide-co-acrylic acid) – Ethylene carbonate incorporated with water-soluble sodium sulfide;Optical Materials;2023-06

5. A computational framework for evaluating molecular dynamics potential parameters employing quantum mechanics;Molecular Systems Design & Engineering;2023