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C4CP04406A
C4CP04406A
http://dx.doi.org/10.1039/C4CP04406A
Combining EXAFS spectroscopy and molecular dynamics simulations to understand the structural and dynamic properties of an imidazolium iodide ionic liquid.
P356
Q41710828-08CEF77E-FFA7-4B70-ABE2-88EE00F5431F
P356
C4CP04406A
http://dx.doi.org/10.1039/C4CP04406A