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Raman Tensor Calculation for Magnesium Phthalocyanine

Jaroslav Tobik·Erio Tosatti
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Abstract

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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Jaroslav Tobik, Erio Tosatti. 2005-11-08. Raman Tensor Calculation for Magnesium Phthalocyanine. https://doi.org/10.1016/j.susc.2005.11.066

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