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  • An ab initio molecular dynamics study of the solvation structure and ultrafast dynamics of lithium salts in organic carbonates: A comparison between linear and cyclic carbonates
Title: An ab initio molecular dynamics study of the solvation structure and ultrafast dynamics of lithium salts in organic carbonates: A comparison between linear and cyclic carbonates
Award ID(s):
1751735
PAR ID:
10093833
Author(s) / Creator(s):
 ;  
Publisher / Repository:
American Institute of Physics
Date Published:
Journal Name:
The Journal of Chemical Physics
Volume:
150
Issue:
18
ISSN:
0021-9606
Page Range / eLocation ID:
Article No. 184501
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
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