Raman tensor calculation for MAGNESIUM PHTHALOCYANINE (cas 1661-03-6)
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Add time:09/26/2019 Source:sciencedirect.com
We present ab-initio density functional (DFT) calculations of the vibrational spectra of neutral magnesium phthalocyanine (MgPc) molecule and of its Raman scattering intensities.
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