Published in
American Chemical Society, Journal of Physical Chemistry B (Soft Condensed Matter and Biophysical Chemistry), 47(126), p. 9893-9900, 2022
Links
Tools
Understanding the Solvation Structure of Li-Ion Battery Electrolytes Using DFT-Based Computation and <sup>1</sup>H NMR Spectroscopy
Journal article published in 2022 by
Julia Im 
,
David M. Halat ,
Chao Fang ,
Darby T. Hickson ,
Rui Wang ,
Nitash P. Balsara ,
Jeffrey A. Reimer
,
David M. Halat ,
Chao Fang ,
Darby T. Hickson ,
Rui Wang ,
Nitash P. Balsara ,
Jeffrey A. Reimer
This paper is made freely available by the publisher.
Full text: Download
Preprint: archiving allowed
- Must obtain written permission from Editor
- Must not violate ACS ethical Guidelines
Postprint:
archiving restricted
- Must obtain written permission from Editor
- Must not violate ACS ethical Guidelines
Published version:
archiving forbidden
Data provided by 