Understanding the Solvation Structure of Li-Ion Battery Electrolytes Using DFT-Based Computation and 1H NMR Spectroscopy is a research paper published in The Journal of Physical Chemistry B (2022). On theSindex it has a DataRank of 0.396. It has been cited 13 times.
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Base Score Contribution
0.396
From this paper's citation signal
Citation Network Contribution
0
Citation network not refreshed for this result
This paper's DataRank is currently driven only by its base citation score. Citation network data was not refreshed for this result.
Learn more about DataRank methodology →Basic Energy Sciences
Grant: DE-AC02-05CH11231
National Institutes of Health
Grant: S10OD023532
National Science Foundation
Grant: 2018784
MRI: Acquisition of a 400 MHz Nuclear Magnetic Resonance (NMR)Spectrometer to Enable Material Science Research
National Institutes of Health
Grant: 7DP1OD006415-03
Immune Triggers of Tissue Regeneration
National Institutes of Health
Grant: 1S10OD023532-01
High Performance Computing Cluster for Public Health Driven Molecular Science - Core Facility
Fields of Study
Keywords
Sustainable Development Goals