Ab Initio Molecular Dynamics Simulations and Vibrational Frequency Calculations of Species in Liquid-Liquid Phase Separated MgSO<sub>4</sub> Solution at 543 K

<div>Calculated Raman spectrum of sulfate anion for different complexes. The intensity is from isotropic polarizability.</div>

Geofluids

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Figure 3

Figure 3: Ab Initio Molecular Dynamics Simulations and Vibrational Frequency Calculations of Species in Liquid-Liquid Phase Separated MgSO<sub>4</sub> Solution at 543 K 

Figure 3 | Ab Initio Molecular Dynamics Simulations and Vibrational Frequency Calculations of Species in Liquid-Liquid Phase Separated MgSO4 Solution at 543 K 